BDBM50115522 (2,4-Dimethyl-1-oxy-pyridin-3-yl)-{4-[methoxyimino-(4-trifluoromethoxy-phenyl)-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-methanone::CHEMBL106813::CHEMBL341945

SMILES CO[N-][C+](C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+]([O-])c1C)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=YQCLAYRIYWYIKH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50115522   

TargetC-C chemokine receptor type 5(Mouse)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50115522(CHEMBL106813 | CHEMBL341945 | (2,4-Dimethyl-1-oxy-...)
Affinity DataKi:  7.60nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50115522(CHEMBL106813 | CHEMBL341945 | (2,4-Dimethyl-1-oxy-...)
Affinity DataKi:  7.60nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed