Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50004646
TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485231BDBM50485231(CHEMBL2041942)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485229BDBM50485229(CHEMBL2041756)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485228BDBM50485228(CHEMBL2041753)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485230BDBM50485230(CHEMBL2041754)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8125BDBM8125(Darunavir (DRV) | CHEMBL1323 | (3R,3aS,6aR)-hexahy...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed