BDBM50104930 (Z)-{4-[(4-Bromo-phenyl)-methoxyimino-methyl]-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone::CHEMBL112686

SMILES CO\N=C(/C1CCN(CC1)C1CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(Br)cc1

InChI Key InChIKey=KPCJAWUQEHHLIA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104930   

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

Curated by ChEMBL
LigandPNGBDBM50104930((Z)-{4-[(4-Bromo-phenyl)-methoxyimino-methyl]-[1,4...)
Affinity DataKi:  2nMAssay Description:Inhibition of RANTES binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed