BDBM178039 2-{[(2-chlorophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid (5j)

SMILES: Cc1nc(NCc2ccccc2Cl)sc1C(O)=O

InChI Key: InChIKey=KDJVVPBKOHEDDG-UHFFFAOYSA-N

Data: 1 IC50

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