BDBM50198145 CHEMBL230794::N-(4-(1-(3,5-bis(trifluoromethyl)benzylamino)-1-oxo-4-(4-phenylpiperidin-1-yl)butan-2-yl)thiazol-2-yl)cyclopropanecarboxamide

SMILES FC(F)(F)c1cc(CNC(=O)C(CCN2CCC(CC2)c2ccccc2)c2csc(NC(=O)C3CC3)n2)cc(c1)C(F)(F)F

InChI Key InChIKey=UFCKZCBEBVQNRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50198145   

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

Curated by ChEMBL
LigandPNGBDBM50198145(N-(4-(1-(3,5-bis(trifluoromethyl)benzylamino)-1-ox...)
Affinity DataIC50: 3.90nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed