Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023117
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659331BDBM50659331(CHEMBL3736478)
Affinity DataIC50: 3.18E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659336BDBM50659336(CHEMBL6149076)
Affinity DataIC50: 3.75E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659333BDBM50659333(CHEMBL6146174)
Affinity DataIC50: 3.97E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659332BDBM50659332(CHEMBL6166181)
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659335BDBM50659335(CHEMBL6142123)
Affinity DataIC50: 4.83E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659334BDBM50659334(CHEMBL6143184)
Affinity DataIC50: 9.12E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5445BDBM5445(N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of SARS-CoV-2 MProMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5445BDBM5445(N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of SARS-CoV-2 MProMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed