BDBM50214559 3-(4'-hydroxy-biphenyl-4-yl)-6-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-7-ol::CHEMBL248200::Chk1_130

SMILES: COc1cc2Cc3c(n[nH]c3-c2cc1O)-c1ccc(cc1)-c1ccc(O)cc1

InChI Key: InChIKey=DZQSMOOQLBUCRF-UHFFFAOYSA-N

Data: 2 IC50

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