BDBM50082862 5-Acetyl-4-methyl-2-oxo-6-(3,4,5-trifluoro-phenyl)-3,6-dihydro-2H-pyrimidine-1-carboxylic acid {3-[4-(2-carbamoyl-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL358795

SMILES CC(=O)C1=C(C)NC(=O)N(C1c1cc(F)c(F)c(F)c1)C(=O)NCCCN1CCN(CC1)c1ccccc1C(N)=O

InChI Key InChIKey=XQFNJNZLLWMIES-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082862   

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

Curated by ChEMBL
LigandPNGBDBM50082862(5-Acetyl-4-methyl-2-oxo-6-(3,4,5-trifluoro-phenyl)...)
Affinity DataKi:  0.400nMAssay 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
LigandPNGBDBM50082862(5-Acetyl-4-methyl-2-oxo-6-(3,4,5-trifluoro-phenyl)...)
Affinity DataKi:  220nMAssay 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
LigandPNGBDBM50082862(5-Acetyl-4-methyl-2-oxo-6-(3,4,5-trifluoro-phenyl)...)
Affinity DataKi:  390nMAssay Description:In vitro binding affinity against Alpha-1D adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed