BDBM50272990 CHEMBL513943::N'-[1-(2-Cyclohexylethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide

SMILES: O=C(Cc1ccccc1)N\N=C1/C(=O)N(CCC2CCCCC2)c2ccccc12

InChI Key: InChIKey=DNLAJKUSVDDLAN-RWEWTDSWSA-N

Data: 1 EC50

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