BDBM50264234 2-(3-(6-formylnaphthalen-2-yl)propanamido)benzoic acid::CHEMBL491003

SMILES: OC(=O)c1ccccc1NC(=O)CCc1ccc2cc(C=O)ccc2c1

InChI Key: InChIKey=RMAOMXOKPHPDJW-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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