BDBM15068 13b (R-)::6-{5-[(2R)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}isoquinoline::pyridine-base inhibitor 13b

SMILES: N[C@@H](COc1cncc(c1)-c1ccc2cnccc2c1)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=LHQWPYOYDRVMFI-JOCHJYFZSA-N

Data: 1 IC50

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