BDBM50331268 3-(1H-indol-2-yl)-1H-indazole-5-carbonitrile::CHEMBL1288387

SMILES: N#Cc1ccc2[nH]nc(-c3cc4ccccc4[nH]3)c2c1

InChI Key: InChIKey=FSEYEAUULJDOMS-UHFFFAOYSA-N

Data: 1 IC50

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