BDBM50193763 (+)1-(3-((2S,4R)-4-(4-fluorobenzyl)piperidin-2-yl)propyl)-3-(3-acetylphenyl)urea::CHEMBL219048

SMILES CC(=O)c1cccc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2)c1

InChI Key InChIKey=WYKUNXLKNJTHND-UGKGYDQZSA-N

Data  3 KI  1 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 4 hits for monomerid = 50193763   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50193763((+)1-(3-((2S,4R)-4-(4-fluorobenzyl)piperidin-2-yl)...)
Affinity DataKi:  18nMAssay Description:Inhibition of 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50193763((+)1-(3-((2S,4R)-4-(4-fluorobenzyl)piperidin-2-yl)...)
Affinity DataKi:  219nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50193763((+)1-(3-((2S,4R)-4-(4-fluorobenzyl)piperidin-2-yl)...)
Affinity DataKi:  233nMAssay Description:Inhibition of NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50193763((+)1-(3-((2S,4R)-4-(4-fluorobenzyl)piperidin-2-yl)...)
Affinity DataIC50:  1.40nMAssay Description:Binding affinity to CCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed