BDBM50313705 CHEMBL1086638::N-(6-(4-aminophenyl)-1H-indazol-3-yl)butyramide

SMILES: CCCC(=O)Nc1n[nH]c2cc(ccc12)-c1ccc(N)cc1

InChI Key: InChIKey=DCCRABAZYMVLJU-UHFFFAOYSA-N

Data: 1 IC50

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