BDBM50115516 CHEMBL107373::CHEMBL140283::{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2-methyl-1-oxy-pyridin-3-yl)-methanone

SMILES CCO[N-][C+](C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1ccc[n+]([O-])c1C)c1ccc(Br)cc1

InChI Key InChIKey=UZWDISBQLUFQNF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115516   

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

Curated by ChEMBL
LigandPNGBDBM50115516(CHEMBL140283 | CHEMBL107373 | {4-[(4-Bromo-phenyl)...)
Affinity DataKi: >30nMAssay 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
LigandPNGBDBM50115516(CHEMBL140283 | CHEMBL107373 | {4-[(4-Bromo-phenyl)...)
Affinity DataKi: >30nMAssay 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