BDBM1119 (4R,5R,6R)-4-benzyl-5-hydroxy-1,3-bis(naphthalen-2-ylmethyl)-6-(2-phenylethyl)-1,3-diazinan-2-one::(4R,5R,6R)-Tetrahydro-1,3-bis-[2-naphthylmethyl]-5-hydroxy-4-(2-phenylethyl)-6-(phenylmethyl)-2(1H)-pyrimidinone::Tetrahydropyrimidinone deriv. 8
SMILES O[C@@H]1[C@@H](CCc2ccccc2)N(Cc2ccc3ccccc3c2)C(=O)N(Cc2ccc3ccccc3c2)[C@@H]1Cc1ccccc1
InChI Key InChIKey=BDSBISXLFOILEE-ACUYYCNJSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 1119
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals
Dupont Pharmaceuticals
Affinity DataKi: 23nMAssay Description:Inhibition of HIV protease was measured by assay of the cleavage of a fluorescent peptide substrate. The fluorescent product (2-aminobenzoyl-Ala-Thr-...More data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Missouri-St. Louis
Curated by ChEMBL
University Of Missouri-St. Louis
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Missouri-St. Louis
Curated by ChEMBL
University Of Missouri-St. Louis
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair