BDBM20344 3-({4-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]phenyl}methyl)-1-isoquinolin-5-ylurea::Isoquinoline Analogue, 38

SMILES: O=C(NCc1ccc(cc1)N1[C@H]2CC[C@@H]1CCC2)Nc1cccc2cnccc12

InChI Key: InChIKey=YDGZMSIQYPEYKM-BGYRXZFFSA-N

Data: 1 EC50

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