BDBM50082834 1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-methyl-2-oxo-3,6-dihydro-2H-pyrimidine-1-carbonyl]-4-phenyl-[1,4']bipiperidinyl-4-carboxylic acid methyl ester::CHEMBL239806

SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)N1CCC(CC1)N1CCC(CC1)(C(=O)OC)c1ccccc1

InChI Key InChIKey=GAQHMLXJZZLREV-UHFFFAOYSA-N

Data  3 KI

  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 = 50082834   

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

Curated by ChEMBL
LigandPNGBDBM50082834(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50082834(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  1.94E+3nMAssay 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
LigandPNGBDBM50082834(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  2.26E+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