Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50023470
TargetLysine-specific demethylase 5A(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 191598BDBM191598(KDOAM-20 | KDM5-C49 | 2-(((2-((2-(dimethylamino)et...)
Affinity DataIC50: 0.360nMAssay Description:Inhibition of KDM5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium/bile acid cotransporter(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664042BDBM50664042(CHEMBL6173034)
Affinity DataIC50: 70nMAssay Description:Inhibition of NTCP (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664049BDBM50664049(CHEMBL6164306)
Affinity DataIC50: 320nMAssay Description:Inhibition of HIV-1 reverse transcriptaseMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium/bile acid cotransporter(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664041BDBM50664041(CHEMBL6160171)
Affinity DataIC50: 360nMAssay Description:Inhibition of NTCP (unknown origin) stably transfected in HEK293 cellsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific demethylase 5B(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 191598BDBM191598(KDOAM-20 | KDM5-C49 | 2-(((2-((2-(dimethylamino)et...)
Affinity DataIC50: 380nMAssay Description:Inhibition of KDM5B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium/bile acid cotransporter(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022815BDBM50022815((3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33...)
Affinity DataIC50: 400nMAssay Description:Inhibition of NTCP (unknown origin) stably transfected in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664046BDBM50664046(CHEMBL6165785)
Affinity DataIC50: 610nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 575069BDBM575069(US11459321, Example 14)
Affinity DataIC50: 620nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium/bile acid cotransporter(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664043BDBM50664043(CHEMBL6173979)
Affinity DataIC50: 790nMAssay Description:Inhibition of NTCP (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664044BDBM50664044(CHEMBL6151211)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664045BDBM50664045(CHEMBL6165112)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664048BDBM50664048(CHEMBL6149960)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSRSF protein kinase 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50512854BDBM50512854(CHEMBL4468747 | US11066363, Compound 37)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of SRPK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664047BDBM50664047(CHEMBL6168875)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed