BDBM50241460 4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid::CHEMBL261872

SMILES: OC(=O)\C=C/C(=O)Nc1cccc(NC(=O)c2ccccc2)c1

InChI Key: InChIKey=OASSLTKLNUAPCY-KTKRTIGZSA-N

Data: 1 KI  1 IC50

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