BDBM50091453 (E)-3-(3,4-Dichloro-phenyl)-N-{3-[4-(1H-indol-3-yl)-piperidin-1-yl]-propyl}-acrylamide::(E)-N-(3-(4-(1H-indol-3-yl)piperidin-1-yl)propyl)-3-(3,4-dichlorophenyl)acrylamide::CHEMBL297950::TCMDC-139332

SMILES Clc1ccc(\C=C\C(=O)NCCCN2CCC(CC2)c2c[nH]c3ccccc23)cc1Cl

InChI Key InChIKey=OWUZRSKHAOSPIO-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 = 50091453   

TargetC-C chemokine receptor type 2(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50091453((E)-N-(3-(4-(1H-indol-3-yl)piperidin-1-yl)propyl)-...)
Affinity DataKi:  2.50E+3nMAssay Description:Compound was evaluated for the antagonist activity against human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50091453((E)-N-(3-(4-(1H-indol-3-yl)piperidin-1-yl)propyl)-...)
Affinity DataKi:  2.50E+3nMAssay Description:Antagonist activity at human CCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed