BDBM50209996 (S,E)-1-(3-(3-(4-fluorobenzyl)piperidin-1-yl)prop-1-enyl)-3-(3-acetylphenyl)urea::CHEMBL253676

SMILES CC(=O)c1cccc(NC(=O)N\C=C\CN2CCC[C@@H](Cc3ccc(F)cc3)C2)c1

InChI Key InChIKey=DHVVNENKLSLVOC-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 = 50209996   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50209996((S,E)-1-(3-(3-(4-fluorobenzyl)piperidin-1-yl)prop-...)
Affinity DataIC50: 2.5nMAssay Description:Displacement of [125I]eotaxin from human CCR3 expressed in CHO cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50209996((S,E)-1-(3-(3-(4-fluorobenzyl)piperidin-1-yl)prop-...)
Affinity DataIC50: 680nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed