BDBM50255737 (+/-)-2-amino-N-(2-(4-amino-2-(4-(methylthio)benzamido)cyclohexylamino)-2-oxoethyl)-5-(trifluoromethyl)benzamide::CHEMBL481009

SMILES CSc1ccc(cc1)C(=O)NC1CC(N)CCC1NC(=O)CNC(=O)c1cc(ccc1N)C(F)(F)F

InChI Key InChIKey=MRHMWFQAZDBYRN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50255737   

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

Curated by ChEMBL
LigandPNGBDBM50255737((+/-)-2-amino-N-(2-(4-amino-2-(4-(methylthio)benza...)
Affinity DataIC50: 6nMAssay 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
LigandPNGBDBM50255737((+/-)-2-amino-N-(2-(4-amino-2-(4-(methylthio)benza...)
Affinity DataIC50: 4.80nMAssay 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
TargetC-C chemokine receptor type 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255737((+/-)-2-amino-N-(2-(4-amino-2-(4-(methylthio)benza...)
Affinity DataIC50: 13.5nMAssay Description:Antagonist activity at CCR2 in human PBMCs assessed as inhibition of MCP1-induced chemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed