BDBM50134047 (4-{(4-Bromo-phenyl)-[(E)-ethoxyimino]-methyl}-4'-methyl-[1,4']bipiperidinyl-1'-yl)-(3,5-dimethyl-pyridin-4-yl)-methanone::CHEMBL137934

SMILES CCO\N=C(/C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cncc1C)c1ccc(Br)cc1

InChI Key InChIKey=KBSCLJAQJYVUQQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50134047   

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

Curated by ChEMBL
LigandPNGBDBM50134047((4-{(4-Bromo-phenyl)-[(E)-ethoxyimino]-methyl}-4'-...)
Affinity DataKi:  2.30nMAssay 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