Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50003966
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180655BDBM50180655(CHEBI:31781 | A-157378-0 | A-157378.0 | ABT-378 | ...)
Affinity DataKi:  0.0160nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 580BDBM580(AG1776 | (4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2...)
Affinity DataKi:  0.0350nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13934BDBM13934(CGP 73547 | CHEMBL1163 | methyl N-[(1S)-1-{[(2S,3S...)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478141BDBM50478141(CHEMBL403526)
Affinity DataKi:  0.0700nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088504BDBM50088504(CHEBI:45409 | A-84538 | ABBOTT-84538 | Norvir | Ri...)
Affinity DataKi:  0.0980nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478138BDBM50478138(SM-309515 | CHEMBL256934)
Affinity DataKi:  0.134nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213021BDBM50213021(CHEBI:63621 | Fortovase | Invirase | Ro-31-8959 | ...)
Affinity DataKi:  0.138nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478135BDBM50478135(CHEMBL409007)
Affinity DataKi:  0.138nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478136BDBM50478136(CHEMBL257257)
Affinity DataKi:  0.152nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478137BDBM50478137(CHEMBL271391)
Affinity DataKi:  0.163nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478143BDBM50478143(CHEMBL269904)
Affinity DataKi:  0.255nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478144BDBM50478144(CHEMBL272025)
Affinity DataKi:  0.310nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478142BDBM50478142(CHEMBL272797)
Affinity DataKi:  0.311nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478140BDBM50478140(CHEMBL404154)
Affinity DataKi:  0.353nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 577BDBM577(VX-478 | 141W94 | APV | BDBM50215393 | CHEMBL116 |...)
Affinity DataKi:  0.359nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067593BDBM50067593(CHEBI:44032 | Crixivan | Indinavir | L-735524 | MK...)
Affinity DataKi:  0.739nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478133BDBM50478133(CHEMBL272796)
Affinity DataKi:  0.75nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478134BDBM50478134(CHEMBL408620)
Affinity DataKi:  0.804nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478139BDBM50478139(CHEMBL437457)
Affinity DataKi:  0.861nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProtease(Human immunodeficiency virus type 1)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50061306BDBM50061306(CHEMBL1205 | Viracept | (3S,4aS,8aS)-2-[(2R,3R)-2-...)
Affinity DataKi:  0.931nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed