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2-[2-(2,6-dichlorophenyl)ethyl]-4-[(6-fluoro-1H-indol-2-yl)methyl]-5H-1,3-thiazole-4-carboxylic acid , CAS No.D608922, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1

Item Number
D608922
Grouped product items
SKUSizeAvailabilityPrice Qty
D608922-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90
D608922-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
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peptidylprolyl cis/trans isomerase，NIMA-interacting 1 Inhibitor

Basic Description

Synonymscompound 20
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1

Associated Targets(Human)

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-[2-(2,6-dichlorophenyl)ethyl]-4-[(6-fluoro-1H-indol-2-yl)methyl]-5H-1,3-thiazole-4-carboxylic acid
INCHI InChI=1S/C21H17Cl2FN2O2S/c22-16-2-1-3-17(23)15(16)6-7-19-26-21(11-29-19,20(27)28)10-14-8-12-4-5-13(24)9-18(12)25-14/h1-5,8-9,25H,6-7,10-11H2,(H,27,28)
InChi Key FHXPZYVYXRJXQI-UHFFFAOYSA-N
Canonical SMILES Fc1ccc2c(c1)[nH]c(c2)CC1(CSC(=N1)CCc1c(Cl)cccc1Cl)C(=O)O
Isomeric SMILES C1C(N=C(S1)CCC2=C(C=CC=C2Cl)Cl)(CC3=CC4=C(N3)C=C(C=C4)F)C(=O)O
PubChem CID 11510716

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Related Documents

 SDS

 Specification Sheet

References

1. Guo C, Hou X, Dong L, Marakovits J, Greasley S, Dagostino E, Ferre R, Johnson MC, Humphries PS, Li H et al..  (2014)  Structure-based design of novel human Pin1 inhibitors (III): optimizing affinity beyond the phosphate recognition pocket..  Bioorg Med Chem Lett,  24  (17): (4187-91).  [PMID:25091930]

Solution Calculators

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