BDBM50338083 3-(6-(cyclohexylmethyl)-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine::CHEMBL1684660

SMILES: C(C1CCCCC1)c1ccc2cc([nH]c2c1)-c1n[nH]c2cccnc12

InChI Key: InChIKey=WWCDZPIEXRYWAY-UHFFFAOYSA-N

Data: 1 IC50

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