BDBM50331269 3-(1H-indol-2-yl)-1H-indazole-6-carbonitrile::CHEMBL1288478

SMILES: N#Cc1ccc2c(n[nH]c2c1)-c1cc2ccccc2[nH]1

InChI Key: InChIKey=YYRIVEXOQJEFCA-UHFFFAOYSA-N

Data: 1 IC50

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