BDBM50180005 1-(1-(3-(pyridin-3-yl)phenyl)-1H-benzo[d]imidazol-5-yl)ethanone O-ethyl oxime::CHEMBL381625

SMILES: CCO\N=C(/C)c1ccc2n(cnc2c1)-c1cccc(c1)-c1cccnc1

InChI Key: InChIKey=NHJFEXZXSCFYRX-PCLIKHOPSA-N

Data: 8 KI

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