BDBM50224504 (E)-2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,4,5-trifluorophenyl)acryloyl)piperidin-4-yl)acetamide::2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,4,5-trifluorophenyl)acryloyl)piperidin-4-yl)acetamide::CHEMBL235657

SMILES NC(=O)C(C1CCN(CC1)C(=O)\C=C\c1cc(F)c(F)c(F)c1)N1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=YPZQCANHJZFSDX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50224504   

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

Curated by ChEMBL
LigandPNGBDBM50224504(2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,4,5...)
Affinity DataIC50: 1.80E+3nMAssay 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
LigandPNGBDBM50224504(2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,4,5...)
Affinity DataIC50: 1.80E+3nMAssay Description:Antagonist activity at human CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50224504(2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,4,5...)
Affinity DataIC50: 1.80E+3nMAssay 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