BDBM50221607 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenol::CHEMBL401274::Chk1_4

SMILES: COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(O)cc1

InChI Key: InChIKey=YXCSLEHSWRLDHG-UHFFFAOYSA-N

Data: 2 IC50

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