BDBM50115532 4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1'-[(2-hydroxy-4,6-dimethyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine::CHEMBL110730::{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2-hydroxy-4,6-dimethyl-pyridin-3-yl)-methanone

SMILES CCO\N=C(\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(C)[nH]c1=O)c1ccc(Br)cc1

InChI Key InChIKey=NSNVDTQEDMRJDI-QCKNELIISA-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 = 50115532   

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

Curated by ChEMBL
LigandPNGBDBM50115532(4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1'-[(2-...)
Affinity DataKi:  43nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed