BDBM50197916 CHEMBL224417::N1-phenylethyl-N4-(5-isoquinolyl)-1,4-cyclohexanediamine::syn-N1-(isoquinolin-5-yl)-N4-phenethylcyclohexane-1,4-diamine
SMILES C(Cc1ccccc1)N[C@H]1CC[C@H](CC1)Nc1cccc2cnccc12
InChI Key InChIKey=IALIUHKRIFAJDB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50197916
Affinity DataIC50: 580nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair
