BDBM50104961 (2,6-Dimethyl-phenyl)-{4-[(S)-4-(4-iodo-benzyl)-3-methyl-piperazin-1-yl]-piperidin-1-yl}-methanone::(2,6-Dimethyl-phenyl)-{4-[4-(4-iodo-benzyl)-3-methyl-piperazin-1-yl]-piperidin-1-yl}-methanone::CHEMBL116008

SMILES C[C@H]1CN(CCN1Cc1ccc(I)cc1)C1CCN(CC1)C(=O)c1c(C)cccc1C

InChI Key InChIKey=SXKBUSBIAWXPCP-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 = 50104961   

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

Curated by ChEMBL
LigandPNGBDBM50104961((2,6-Dimethyl-phenyl)-{4-[(S)-4-(4-iodo-benzyl)-3-...)
Affinity DataKi:  30nMAssay Description:Binding affinity towards C-C chemokine receptor type 5More 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50104961((2,6-Dimethyl-phenyl)-{4-[(S)-4-(4-iodo-benzyl)-3-...)
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