BDBM50191827 CHEMBL378258::N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-[(2-oxoimidazolidin-4-yl)formamido]-4-{spiro[indene-1,4'-piperidine]-1'-yl}butanamide

SMILES FC(F)(F)c1cc(CNC(=O)C(CCN2CCC3(CC2)C=Cc2ccccc32)NC(=O)C2CNC(=O)N2)cc(c1)C(F)(F)F

InChI Key InChIKey=DGMDLJBNPFXPTQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191827   

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

Curated by ChEMBL
LigandPNGBDBM50191827(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-[(2-o...)
Affinity DataIC50: 525nMAssay Description:Displacement of [125I]MCP-1 from human CCR2b expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed