BDBM50331234 (S)-4-(benzyloxy)-1-(1-(2-(3-hydroxypyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one::CHEMBL1289515

SMILES: O[C@H]1CCN(CCn2ncc3cc(ccc23)-n2ccc(OCc3ccccc3)cc2=O)C1

InChI Key: InChIKey=DZPCZIBGZIYEKK-UHFFFAOYSA-N

Data: 1 KI  7 IC50

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