BDBM50197922 CHEMBL224361::N1-cyclopropyl-N4-(5-isoquinolyl)-1,4-cyclohexanediamine::anti-N1-cyclopropyl-N4-(isoquinolin-5-yl)cyclohexane-1,4-diamine
SMILES C1CC1N[C@H]1CC[C@@H](CC1)Nc1cccc2cnccc12
InChI Key InChIKey=VWRPPJRHTCKDIP-WKILWMFISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50197922
Affinity DataIC50: 70nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair