BDBM50115543 (2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-trifluoromethyl-benzyl)-[1,4']bipiperidinyl-1'-yl]-methanone::CHEMBL107092

SMILES Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(Cc2ccc(cc2)C(F)(F)F)CC1

InChI Key InChIKey=GZYLUVFSBIJQAU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115543   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50115543((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-trifluoromet...)
Affinity DataKi:  25nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Mus musculus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50115543((2,6-Dimethyl-phenyl)-[4'-methyl-4-(4-trifluoromet...)
Affinity DataKi:  25nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed