BDBM50309300 2-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)acetic acid::CHEMBL600846

SMILES: Nc1nc(c(CC(O)=O)s1)-c1ccc(Cl)cc1

InChI Key: InChIKey=XCDLQBPCFGMSKB-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match