BDBM50082844 6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-2H-pyrimidine-1,5-dicarboxylic acid 5-amide 1-({3-[4-(2-carbamoyl-phenyl)-piperazin-1-yl]-propyl}-amide)::CHEMBL142718

SMILES CCC1=C(C(N(C(=O)NCCCN2CCN(CC2)c2ccccc2C(N)=O)C(=O)N1)c1ccc(F)cc1F)C(N)=O

InChI Key InChIKey=AVZNXYFYVNZTRE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50082844   

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

Curated by ChEMBL
LigandPNGBDBM50082844(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  1.30nMAssay Description:In vitro binding affinity against Alpha-1A adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082844(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  720nMAssay 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
LigandPNGBDBM50082844(6-(2,4-Difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-...)
Affinity DataKi:  1.10E+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