BDBM50082815 6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-2H-pyrimidine-1,5-dicarboxylic acid 5-amide 1-{[3-(4-cyano-4-phenyl-piperidin-1-yl)-propyl]-amide}::CHEMBL357628

SMILES CCC1=C(C(N(C(=O)NCCCN2CCC(CC2)(C#N)c2ccccc2)C(=O)N1)c1ccc(F)cc1F)C(N)=O

InChI Key InChIKey=PGWWSFHSBLBNGD-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50082815   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082815(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  0.700nMAssay Description:In vitro binding affinity against alpha-1A adrenergic receptor of human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082815(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  610nMAssay Description:In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082815(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  1.28E+3nMAssay Description:In vitro binding affinity against alpha-1D adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(MOUSE)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082815(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  5.10E+4nMAssay Description:Binding affinity against opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed