BDBM50197911 CHEMBL224360::N1-propyl-N4-(5-isoquinolyl)-1,4-cyclohexanediamine::syn-N1-(isoquinolin-5-yl)-N4-propylcyclohexane-1,4-diamine
SMILES CCCN[C@H]1CC[C@H](CC1)Nc1cccc2cnccc12
InChI Key InChIKey=RAISVPYLLMXQGT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50197911
Affinity DataIC50: 180nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair
