BDBM50198142 (2S)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-{2-[(methylcarbamoyl)amino]-1,3-thiazol-4-yl}-4-{spiro[indene-1,4'-piperidine]-1'-yl}butanamide::CHEMBL389771

SMILES CNC(=O)Nc1nc(cs1)[C@H](CCN1CCC2(CC1)C=Cc1ccccc21)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=YCGUWWLHDLAZTK-QHCPKHFHSA-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 = 50198142   

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

Curated by ChEMBL
LigandPNGBDBM50198142((2S)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-...)
Affinity DataIC50:  0.800nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed