BDBM50211502 (1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-3-{spiro[indene-1,4'-piperidine]-1'-yl}cyclopentane-1-carboxamide::CHEMBL226017

SMILES FC(F)(F)c1cc(CNC(=O)[C@H]2CC[C@H](C2)N2CCC3(CC2)C=Cc2ccccc32)cc(c1)C(F)(F)F

InChI Key InChIKey=PAROAZXVAZZOGY-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 = 50211502   

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

Curated by ChEMBL
LigandPNGBDBM50211502((1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 7.5nMAssay 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