BDBM50197901 CHEMBL389926::N-(1-(2-chlorobenzyl)pyrrolidin-3-yl)isoquinolin-5-amine::N-[1-(2-chlorobenzyl)-3-pyrrolidyl]-N-(5-isoquinolyl)amine

SMILES Clc1ccccc1CN1CCC(C1)Nc1cccc2cnccc12

InChI Key InChIKey=VULJUBMONLMHMI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197901   

TargetC-C chemokine receptor type 2(Human)
Kirin Brewery

Curated by ChEMBL
LigandPNGBDBM50197901(N-[1-(2-chlorobenzyl)-3-pyrrolidyl]-N-(5-isoquinol...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of MCP1-induced chemotaxis in U937 cells overexpressing CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRho-associated protein kinase 1/2(Human)
Kirin Brewery

Curated by ChEMBL
LigandPNGBDBM50197901(N-[1-(2-chlorobenzyl)-3-pyrrolidyl]-N-(5-isoquinol...)
Affinity DataIC50: 100nMAssay Description:Inhibition of Rho kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed