BDBM50082818 1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-methoxymethyl-2-oxo-3,6-dihydro-2H-pyrimidine-1-carbonyl]-4-phenyl-[1,4']bipiperidinyl-4-carboxylic acid methyl ester::CHEMBL341838

SMILES COCC1=C(C(N(C(=O)N2CCC(CC2)N2CCC(CC2)(C(=O)OC)c2ccccc2)C(=O)N1)c1ccc(F)c(F)c1)C(=O)OC

InChI Key InChIKey=FQUQPNDGBZDOFM-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 = 50082818   

TargetAlpha-1A adrenergic receptor(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082818(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  7.5nMAssay Description:In vitro binding affinity against alpha-1A adrenergic receptor of human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082818(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  2.63E+3nMAssay Description:In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082818(1'-[6-(3,4-Difluoro-phenyl)-5-methoxycarbonyl-4-me...)
Affinity DataKi:  5.28E+3nMAssay Description:In vitro binding affinity against alpha-1D adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed