BDBM50211501 (1R,4R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-methyl-4-[(1R,5'R)-5'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide::CHEMBL388164

SMILES CC1C[C@H](C[C@H]1C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N1CC[C@@]2(C=Cc3ccccc23)[C@@H](C)C1

InChI Key InChIKey=PAOZKBONXKGCEU-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 = 50211501   

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

Curated by ChEMBL
LigandPNGBDBM50211501((1R,4R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125]hMCP1 from human CCR2 receptor expressed in human monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed