BDBM50255799 (+/-)-N-(2-(2-(4-chlorobenzylamino)-4-(dimethylamino)cyclohexylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide::CHEMBL479642

SMILES CN(C)C1CCC(NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(C1)NCc1ccc(Cl)cc1

InChI Key InChIKey=SEHIFGQYCPBYRU-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 = 50255799   

TargetC-C chemokine receptor type 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255799((+/-)-N-(2-(2-(4-chlorobenzylamino)-4-(dimethylami...)
Affinity DataIC50: 7nMAssay Description:Antagonist activity at CCR2 in human monocytes assessed as inhibition of MCP1-induced calcium influx by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255799((+/-)-N-(2-(2-(4-chlorobenzylamino)-4-(dimethylami...)
Affinity DataIC50: 16nMAssay Description:Displacement of [125I]MCP1 from CCR2 in human PBMCsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed