BDBM50224520 (E)-1-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)piperidin-1-yl)-3-(3,4,5-trifluorophenyl)prop-2-en-1-one::1-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)piperidin-1-yl)-3-(3,4,5-trifluorophenyl)prop-2-en-1-one::CHEMBL394228

SMILES O=C(/C=C/c1cc(F)c(F)c(F)c1)N1CCC(CN2CCC(c3c[nH]c4ccccc34)CC2)CC1

InChI Key InChIKey=WMFYZSIEEVSTSW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50224520   

TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224520BDBM50224520(1-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)pipe...)
Affinity DataIC50: 470nMAssay Description:Inhibition of human CCR2More 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)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224520BDBM50224520(1-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)pipe...)
Affinity DataIC50: 470nMAssay Description:Binding affinity at human CCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed