BDBM50338105 2-(dimethylamino)-N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl)acetamide::CHEMBL1684499

SMILES: CN(C)CC(=O)Nc1ccc2[nH]nc(-c3cc4ccc(C)cc4[nH]3)c2c1

InChI Key: InChIKey=VRSZUJMYAOBAFC-UHFFFAOYSA-N

Data: 1 IC50

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