BDBM50179213 (5-methoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine::CHEMBL371910

SMILES: COc1cccc-2c1Cc1c(Nc3ccccc3)[nH]nc-21

InChI Key: InChIKey=UNYRTXMDRYRVPN-UHFFFAOYSA-N

Data: 3 IC50

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