Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B607997-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
B607997-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | S-Benzyl-L-cysteine|3054-01-1|H-Cys(Bzl)-OH|Benzylcysteine|S-Benzylcysteine|(R)-S-Benzylcysteine|L-S-Benzylcysteine|3-Benzylthioalanine|L-Cysteine, S-(phenylmethyl)-|(R)-2-amino-3-(benzylthio)propanoic acid|Alanine, 3-(benzylthio)-, L-|(2R)-2-amino-3-benz |
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Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Alanine/serine/cysteine transporter 2 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (2R)-2-amino-3-(benzylsulfanyl)propanoic acid |
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INCHI | InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
InChi Key | GHBAYRBVXCRIHT-VIFPVBQESA-N |
Canonical SMILES | N[C@H](C(=O)O)CSCc1ccccc1 |
Isomeric SMILES | C1=CC=C(C=C1)CSC[C@@H](C(=O)O)N |
PubChem CID | 193613 |
PubChem CID | 193613 |
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ChEMBL Ligand | CHEMBL63130 |
RCSB PDB Ligand | BCS |
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