Skip to the beginning of the images gallery

[³H]BSP , CAS No.H614065, OATP1A2;OATP1B3;OATP1C1;OATP2B1

Moligand™

PubChem CID: 6282

Item Number

H614065

Grouped product items
SKU	Size	Availability	Price	Qty
H614065-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$572.90
H614065-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

OATP1A2 OATP1B3 OATP1C1 OATP2B1

Basic Description

Synonyms	Bromosulfalein\|71-67-0\|Bromosulfophthalein\|bromsulphthalein\|Bromsulphalein\|Bromthalein\|Hepatestabrome\|Hepatosulfalein\|Hepartest\|Bromosulphthalein\|BSP sodium\|Bromsulfalein\|Sodium bromosulfalein\|Sodium bromsulphalein\|Sodium bromsulphthalein\|Sodium bromosulf
Specifications & Purity	Moligand™
Grade	Moligand™
Mechanism of action	OATP1A2;OATP1B3;OATP1C1;OATP2B1

Associated Targets

SLC22A7 Tbio Solute carrier family 22 member 7 0 Activities

Discover Target: SLC22A7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO4A1 Tbio Solute carrier organic anion transporter family member 4A1 0 Activities

Discover Target: SLCO4A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 2 Activities

Discover Target: SLCO1B1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO2A1 Tchem Solute carrier organic anion transporter family member 2A1 0 Activities

Discover Target: SLCO2A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

Discover Target: SLCO1B3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1C1 Tbio Solute carrier organic anion transporter family member 1C1 0 Activities

Discover Target: SLCO1C1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1A2 Tchem Solute carrier organic anion transporter family member 1A2 0 Activities

Discover Target: SLCO1A2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC22A11 Tclin Solute carrier family 22 member 11 0 Activities

Discover Target: SLC22A11

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC22A8 Tclin Solute carrier family 22 member 8 0 Activities

Discover Target: SLC22A8

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 0 Activities

Discover Target: SLCO2B1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ABCC2 Tchem Canalicular multispecific organic anion transporter 1 0 Activities

Discover Target: ABCC2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOA Tclin Amine oxidase [flavin-containing] A 0 Activities

Discover Target: MAOA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GSTA1 Tchem Glutathione S-transferase A1 0 Activities

Discover Target: GSTA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC10A2 Tclin Ileal sodium/bile acid cotransporter 0 Activities

Discover Target: SLC10A2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC10A1 Tclin Sodium/bile acid cotransporter 0 Activities

Discover Target: SLC10A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	disodium 2-hydroxy-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-sulfonatophenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]benzene-1-sulfonate
INCHI	InChI=1S/C20H10Br4O10S2.2Na/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33;;/h1-6,25-26H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2
InChi Key	GHAFORRTMVIXHS-UHFFFAOYSA-L
Canonical SMILES	Brc1c(Br)c(Br)c2c(c1Br)C(=O)OC2(c1ccc(c(c1)S(=O)(=O)[O-])O)c1ccc(c(c1)S(=O)(=O)[O-])O.[Na+].[Na+]
Isomeric SMILES	C1=CC(=C(C=C1C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC(=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
PubChem CID	6282

ChEMBL Ligand

CHEMBL453904

PubChem CID

6282

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.