Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50011244
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266306BDBM50266306(CHEMBL4760337)
Affinity DataIC50: 97nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266303BDBM50266303(CHEMBL4763924)
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266322BDBM50266322(CHEMBL4789955)
Affinity DataIC50: 190nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266305BDBM50266305(CHEMBL4741748)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266304BDBM50266304(CHEMBL4784572)
Affinity DataIC50: 260nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266302BDBM50266302(CHEMBL4742013)
Affinity DataIC50: 330nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545833BDBM50545833(CHEMBL4757633)
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266339BDBM50266339(CHEMBL4759807)
Affinity DataIC50: 480nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266323BDBM50266323(CHEMBL4752163)
Affinity DataIC50: 490nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266324BDBM50266324(CHEMBL4798515)
Affinity DataIC50: 550nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266340BDBM50266340(CHEMBL4743623)
Affinity DataIC50: 550nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266325BDBM50266325(CHEMBL4762201)
Affinity DataIC50: 630nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266341BDBM50266341(CHEMBL4787732)
Affinity DataIC50: 840nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266314BDBM50266314(CHEMBL4752963)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545834BDBM50545834(CHEMBL4745620)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545837BDBM50545837(CHEMBL4747578)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266307BDBM50266307(CHEMBL4790666)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545838BDBM50545838(CHEMBL4746342)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266300BDBM50266300(CHEMBL4793513)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266338BDBM50266338(CHEMBL4756511)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266326BDBM50266326(CHEMBL4782282)
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545839BDBM50545839(CHEMBL4747649)
Affinity DataIC50: 5.37E+3nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266301BDBM50266301(CHEMBL4749380)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545835BDBM50545835(CHEMBL4749276)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545836BDBM50545836(CHEMBL4756114)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed