Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50023686
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataKd:  3.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666782BDBM50666782(CHEMBL6176290)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491052BDBM50491052(CHEMBL2377693)
Affinity DataKd:  7.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataKd:  8.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataKd:  8.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666782BDBM50666782(CHEMBL6176290)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 81nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataIC50: 109nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 318nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491052BDBM50491052(CHEMBL2377693)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataIC50: 8.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed