BDBM50330839 3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)cyclopentyl)-1H-indole-5-carbonitrile::CHEMBL1277229

SMILES: N#Cc1ccc2[nH]cc(C3CCC(C3)N3CCc4ccccc4C3)c2c1

InChI Key: InChIKey=DLSPIRNYQQOTGH-UHFFFAOYSA-N

Data: 1 IC50

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