BDBM50008990 1,2-Dihydro-indazol-3-one::1H-indazol-3-ol::CHEMBL276725

SMILES: O=c1[nH][nH]c2ccccc12

InChI Key: InChIKey=SWEICGMKXPNXNU-UHFFFAOYSA-N

Data: 5 IC50  1 Kd  1 EC50

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