BDBM50009002 2-Methyl-1,2-dihydro-indazol-3-one::CHEMBL3144583

SMILES: Cn1[nH]c2ccccc2c1=O

InChI Key: InChIKey=FPNXGZRMUROVNY-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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