BDBM50338045 CHEMBL1684508::N-(3-(6-methoxy-1H-indol-2-yl)-1H-indazol-5-yl)acetamide

SMILES: COc1ccc2cc([nH]c2c1)-c1n[nH]c2ccc(NC(C)=O)cc12

InChI Key: InChIKey=LQAWCPRIHBVXMH-UHFFFAOYSA-N

Data: 1 IC50

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