BDBM50197902 CHEMBL225492::N-(1-(4-chlorobenzyl)piperidin-3-yl)isoquinolin-5-amine::N-[1-(4-chlorobenzyl)-3-piperidyl]-N-(5-isoquinolyl)amine
SMILES Clc1ccc(CN2CCCC(C2)Nc2cccc3cnccc23)cc1
InChI Key InChIKey=AHBYTGBWKOEDEE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50197902
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of MCP1-induced chemotaxis in U937 cells overexpressing CCR2More data for this Ligand-Target Pair
Affinity DataIC50: 185nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair