BDBM50308134 4-[({[2,5-Dichloro-4-(3-chlorobenzyl)-3-thienyl]carbonyl}amino)methyl]benzoic acid::CHEMBL601299

SMILES: OC(=O)c1ccc(CNC(=O)c2c(Cl)sc(Cl)c2Cc2cccc(Cl)c2)cc1

InChI Key: InChIKey=BGASCMMYJZPCSS-UHFFFAOYSA-N

Data: 10 KI  1 IC50

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