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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50082862
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
Affinity DataKi: 220nMAssay Description:In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
Affinity DataKi: 390nMAssay Description:In vitro binding affinity against Alpha-1D adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair