Compile Data Set for Download or QSAR
Report error Found 87 Enz. Inhib. hit(s) with all data for entry = 50006341
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498973BDBM50498973(CHEMBL3734934)
Affinity DataKi: >0.530nMAssay Description:Inhibition of human wild type EGFR using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498986BDBM50498986(CHEMBL3736121)
Affinity DataKi:  1.10nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498974BDBM50498974(CHEMBL3734988)
Affinity DataKi:  2.5nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498976BDBM50498976(CHEMBL3736183)
Affinity DataKi:  2.70nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498989BDBM50498989(CHEMBL3734933)
Affinity DataKi:  4.30nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498974BDBM50498974(CHEMBL3734988)
Affinity DataKi:  6nMAssay Description:Inhibition of human EGFR T790M/del (746 to 750) deletion mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5446BDBM5446(Erlotinib | OSI-774 | N-(3-ethynylphenyl)-6,7-bis(...)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of EGFR phosphorylation in human NCI-H292 cells preincubated for 1 hr followed by stimulation with EGF for 8 mins by electrochemiluminesce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498986BDBM50498986(CHEMBL3736121)
Affinity DataKi:  7nMAssay Description:Inhibition of human EGFR T790M/del (746 to 750) deletion mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498990BDBM50498990(CHEMBL3735474)
Affinity DataKi:  7.40nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498985BDBM50498985(CHEMBL3734786)
Affinity DataKi:  9.5nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499002BDBM50499002(CHEMBL3735958)
Affinity DataKi:  13nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498978BDBM50498978(CHEMBL3735250)
Affinity DataKi:  14nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498978BDBM50498978(CHEMBL3735250)
Affinity DataKi:  14nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498973BDBM50498973(CHEMBL3734934)
Affinity DataKi:  16nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498978BDBM50498978(CHEMBL3735250)
Affinity DataKi:  17nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498994BDBM50498994(CHEMBL3735335)
Affinity DataKi:  18nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498977BDBM50498977(CHEMBL3736508)
Affinity DataKi:  19nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499001BDBM50499001(CHEMBL3734877)
Affinity DataKi:  19nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498980BDBM50498980(CHEMBL3734825)
Affinity DataKi:  20nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498984BDBM50498984(CHEMBL3735689)
Affinity DataKi:  22nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498983BDBM50498983(CHEMBL3736395)
Affinity DataKi:  24nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499005BDBM50499005(CHEMBL3736365)
Affinity DataKi:  27nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498986BDBM50498986(CHEMBL3736121)
Affinity DataIC50: 27nMAssay Description:Inhibition of EGFR T790M/del (746 to 750) deletion mutant phosphorylation in erlotinib-resistant human PC9 cells preincubated for 1 hr followed by st...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498999BDBM50498999(CHEMBL3736430)
Affinity DataKi:  28nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499003BDBM50499003(CHEMBL3735533)
Affinity DataKi:  34nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499010BDBM50499010(CHEMBL3735782)
Affinity DataKi:  38nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032628BDBM50032628(CHEMBL3354190)
Affinity DataKi:  40nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498975BDBM50498975(CHEMBL3735740)
Affinity DataKi:  44nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498981BDBM50498981(CHEMBL3736409)
Affinity DataKi:  48nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498998BDBM50498998(CHEMBL3736191)
Affinity DataKi:  50nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499004BDBM50499004(CHEMBL3736210)
Affinity DataKi:  52nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498992BDBM50498992(CHEMBL3736181)
Affinity DataKi:  57nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498996BDBM50498996(CHEMBL3735045)
Affinity DataKi:  64nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499009BDBM50499009(CHEMBL3736254)
Affinity DataKi:  71nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498995BDBM50498995(CHEMBL3735725)
Affinity DataKi:  76nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498997BDBM50498997(CHEMBL3735848)
Affinity DataKi:  77nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498974BDBM50498974(CHEMBL3734988)
Affinity DataIC50: 81nMAssay Description:Inhibition of EGFR T790M/del (746 to 750) deletion mutant phosphorylation in erlotinib-resistant human PC9 cells preincubated for 1 hr followed by st...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499007BDBM50499007(CHEMBL3736178)
Affinity DataKi:  87nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498986BDBM50498986(CHEMBL3736121)
Affinity DataKi:  122nMAssay Description:Inhibition of human wild type EGFR using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498972BDBM50498972(CHEMBL3735638)
Affinity DataKi:  124nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498982BDBM50498982(CHEMBL3734928)
Affinity DataKi:  149nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498989BDBM50498989(CHEMBL3734933)
Affinity DataKi:  150nMAssay Description:Inhibition of human wild type EGFR using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499008BDBM50499008(CHEMBL3735410)
Affinity DataKi:  151nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499006BDBM50499006(CHEMBL3735892)
Affinity DataKi:  196nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498987BDBM50498987(CHEMBL3735559)
Affinity DataKi:  196nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498993BDBM50498993(CHEMBL3736094)
Affinity DataKi:  201nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498990BDBM50498990(CHEMBL3735474)
Affinity DataKi:  249nMAssay Description:Inhibition of human wild type EGFR using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498976BDBM50498976(CHEMBL3736183)
Affinity DataIC50: 250nMAssay Description:Inhibition of EGFR phosphorylation in human NCI-H1975 cells preincubated for 1 hr followed by stimulation with EGF for 8 mins by electrochemiluminesc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498989BDBM50498989(CHEMBL3734933)
Affinity DataIC50: 290nMAssay Description:Inhibition of EGFR phosphorylation in human NCI-H1975 cells preincubated for 1 hr followed by stimulation with EGF for 8 mins by electrochemiluminesc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498974BDBM50498974(CHEMBL3734988)
Affinity DataKi:  313nMAssay Description:Inhibition of human wild type EGFR using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
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