BDBM50331273 3-(6-methyl-1H-indol-2-yl)-1H-indazole-6-carbonitrile::CHEMBL1289729

SMILES: Cc1ccc2cc([nH]c2c1)-c1n[nH]c2cc(ccc12)C#N

InChI Key: InChIKey=VAJIEBPJVXNWST-UHFFFAOYSA-N

Data: 1 IC50

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