BDBM50197912 (3S)-N-[1-(3-aminobenzyl)-3-pyrrolidyl]-N-(5-isoquinolyl)amine::CHEMBL438783
SMILES Nc1cccc(CN2CC[C@@H](C2)Nc2cccc3cnccc23)c1
InChI Key InChIKey=KDILGLNJDNVPLP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50197912
Affinity DataIC50: 310nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of MCP1-induced chemotaxis in U937 cells overexpressing CCR2More data for this Ligand-Target Pair
