BDBM50221593 4'-(1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzonitrile::CHEMBL395894

SMILES: COc1cc2Cc3c([nH]nc3-c3ccc(cc3)C#N)-c2cc1OC

InChI Key: InChIKey=ORPCRBXJZRMHSN-UHFFFAOYSA-N

Data: 1 IC50

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