BDBM13925 (3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yl N-[(2S,3R)-3-hydroxy-4-{[4-(hydroxymethyl)benzene](2-methylpropyl)sulfonamido}-1-phenylbutan-2-yl]carbamate::GRL-06579A::hexahydrocyclopenta[b]furanyl urethane analog 3
SMILES [H][C@]1(C[C@]2([H])CCO[C@]2([H])C1)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(CO)cc1
InChI Key InChIKey=VYBDPVQMILRSMK-GRXYLYAXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 13925
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 0.00350nMAssay Description:Inhibition of HIV1 protease dimerization in MT2 cellsMore data for this Ligand-Target Pair
TargetDimer of Gag-Pol polyprotein [501-599,Q508K,L534I,L564I,C568A,C596A](Human immunodeficiency virus type 1)
Purdue University
Purdue University
Affinity DataKi: 0.00450nM ΔG°: -15.5kcal/molepH: 6.4 T: 2°CAssay Description:The Ki values were determined by substrate cleavage assay using fluorogenic substrate, 2-(aminobenzoyl)-Thr-Ile-Nle-Phe(p-NO2)-Gln-Arg-NH2. A standar...More data for this Ligand-Target Pair
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 0.00500nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Kumamoto University Graduate School Of Medical And Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair