Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50018983
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614424BDBM50614424(CHEMBL478728)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614417BDBM50614417(CHEMBL4647601)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614416BDBM50614416(CHEMBL120225)
Affinity DataKi:  4nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479982BDBM50479982(CHEBI:63628 | Aptivus | Tipranavir | U-140690 | US...)
Affinity DataKi:  8nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614415BDBM50614415(CHEMBL5266669)
Affinity DataKi:  15nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 770BDBM770(4-hydroxy-6-(1-phenylbutan-2-yl)-3-(1-phenylpropyl...)
Affinity DataKi:  38nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029982BDBM50029982(12-Hydroxy-6,6,10,11-tetramethyl-4-phenyl-11,12-di...)
Affinity DataIC50: 38nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029987BDBM50029987(12-Hydroxy-6,6,10,11-tetramethyl-4-phenyl-11,12-di...)
Affinity DataIC50: 130nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 2572BDBM2572(2-(4-{4-hydroxy-2-oxo-3-[(2-phenylethyl)sulfanyl]-...)
Affinity DataIC50: 160nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 1934BDBM1934(3-[cyclopropyl(phenyl)methyl]-4-hydroxy-7-methoxy-...)
Affinity DataKi:  170nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614419BDBM50614419(CHEMBL3186626)
Affinity DataEC50:  200nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 2509BDBM2509(3-[cyclopentyl(cyclopentylsulfanyl)methyl]-4-hydro...)
Affinity DataIC50: 225nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 1932BDBM1932(3-[cyclopropyl(phenyl)methyl]-4-hydroxy-2H-chromen...)
Affinity DataKi:  350nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 993BDBM993(4,7-dihydroxy-3-[4-(2-methoxyphenyl)butyl]-2H-chro...)
Affinity DataIC50: 520nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 1930BDBM1930(4-hydroxy-7-methoxy-3-(1-phenylpropyl)-2H-chromen-...)
Affinity DataKi:  560nMAssay Description:Binding affinity to HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614418BDBM50614418(CHEMBL5271554)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614423BDBM50614423(CHEMBL5284565)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 973BDBM973(4-hydroxy-3-(3-phenoxypropyl)-2H-chromen-2-one | P...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 2567BDBM2567(CHEMBL310487 | 4-hydroxy-6-phenyl-3-(phenylsulfany...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055713BDBM50055713(3-[4,7-dihydroxy-2-oxo-2H-3-chromenyl(2-naphthyl)m...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614420BDBM50614420(CHEMBL5279989)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614421BDBM50614421(CHEMBL5270593)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614422BDBM50614422(CHEMBL5287553)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 506BDBM506(3-({4-[bis(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]...)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614425BDBM50614425((+)-cordatolide A | (+)-CORDATOLIDE A)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428437BDBM50428437((+)-CALANOLIDE B)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054452BDBM50054452((10R,11R)-6,6,10,11-Tetramethyl-4-propyl-10,11-dih...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614427BDBM50614427(CHEMBL5286193)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002662BDBM50002662((10R,11S,12S)-12-Hydroxy-6,6,10,11-tetramethyl-4-p...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614426BDBM50614426(CALANOLIDE C)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029981BDBM50029981(12-Hydroxy-6,6,10,11-tetramethyl-4-phenyl-11,12-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055704BDBM50055704(CHEMBL238297 | CHEMBL313509 | 4-hydroxy-3-[4-hydro...)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed