Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50006648
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 66082BDBM66082(SMR000449324 | MLS001401431 | (2S)-2-[[4-[[2,4-bis...)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501576BDBM50501576(CHEMBL4071461)
Affinity DataIC50: 290nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501574BDBM50501574(CHEMBL4062835)
Affinity DataIC50: 450nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501573BDBM50501573(CHEMBL4090780)
Affinity DataIC50: 710nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501570BDBM50501570(CHEMBL4095728)
Affinity DataIC50: 950nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501572BDBM50501572(CHEMBL4061867)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501575BDBM50501575(CHEMBL4098497)
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461757BDBM50461757(CHEMBL4065674)
Affinity DataIC50: 2.25E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501568BDBM50501568(CHEMBL4103483)
Affinity DataIC50: 2.48E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501567BDBM50501567(CHEMBL4079226)
Affinity DataIC50: 2.55E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501571BDBM50501571(CHEMBL4083636)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501557BDBM50501557(CHEMBL4093938)
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501565BDBM50501565(CHEMBL4074287)
Affinity DataIC50: 3.61E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501566BDBM50501566(CHEMBL4087099)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501564BDBM50501564(CHEMBL4094791)
Affinity DataIC50: 4.13E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501563BDBM50501563(CHEMBL4097295)
Affinity DataIC50: 4.34E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501560BDBM50501560(CHEMBL4085240)
Affinity DataIC50: 4.78E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501558BDBM50501558(CHEMBL4074984)
Affinity DataIC50: 5.28E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501556BDBM50501556(CHEMBL4066381)
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501562BDBM50501562(CHEMBL4070083)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501561BDBM50501561(CHEMBL4063614)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501569BDBM50501569(CHEMBL4068381)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501559BDBM50501559(CHEMBL4101669)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed