BDBM50187057 (S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(azepan-1-yl)ethylamino)-2-phenylacetamide::CHEMBL212306

SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCCC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=VMOJBBXFYCGPAL-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 = 50187057   

TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50187057((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(azepa...)
Affinity DataIC50: 400nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50187057((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(azepa...)
Affinity DataIC50: 400nMAssay Description:Antagonist activity at human CCR2b receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed