Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50000241
LigandChemical structure of BindingDB Monomer ID 50243056BDBM50243056(CHEMBL4085232)
Affinity DataKi:  0.200nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243045BDBM50243045(CHEMBL4095412)
Affinity DataKi:  0.200nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243039BDBM50243039(CHEMBL4089108)
Affinity DataKi:  0.300nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243134BDBM50243134(CHEMBL4079423)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243057BDBM50243057(CHEMBL4104084)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243097BDBM50243097(CHEMBL4060386)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243087BDBM50243087(CHEMBL4065885)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243092BDBM50243092(CHEMBL4088194)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243094BDBM50243094(CHEMBL4090901)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243084BDBM50243084(CHEMBL4074516)
Affinity DataKi:  0.400nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243040BDBM50243040(CHEMBL4065068)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243090BDBM50243090(CHEMBL4103683)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243088BDBM50243088(CHEMBL4087303)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243095BDBM50243095(CHEMBL4074978)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243060BDBM50243060(CHEMBL4088622)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243059BDBM50243059(CHEMBL4066370)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243091BDBM50243091(CHEMBL4095929)
Affinity DataKi:  0.600nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataKi:  0.700nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243096BDBM50243096(CHEMBL4079834)
Affinity DataKi:  0.700nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243137BDBM50243137(CHEMBL4066120)
Affinity DataKi:  0.700nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243136BDBM50243136(CHEMBL4083116)
Affinity DataKi:  0.900nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243093BDBM50243093(CHEMBL4059950)
Affinity DataKi:  1nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243044BDBM50243044(CHEMBL4091791)
Affinity DataKi:  1.30nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243043BDBM50243043(CHEMBL4070925)
Affinity DataKi:  1.40nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243041BDBM50243041(CHEMBL4080243)
Affinity DataKi:  1.60nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243058BDBM50243058(CHEMBL4087714)
Affinity DataKi:  1.80nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243142BDBM50243142(CHEMBL4095196)
Affinity DataKi:  1.90nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243104BDBM50243104(CHEMBL4094984)
Affinity DataKi:  2nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243055BDBM50243055(CHEMBL4103164)
Affinity DataKi:  2.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243042BDBM50243042(CHEMBL4074727)
Affinity DataKi:  3.60nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 144nMAssay Description:Inhibition of ADAM10 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetMatrix metalloproteinase-14(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 239nMAssay Description:Inhibition of MMP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 533nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 684nMAssay Description:Inhibition of MMP13 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of MMP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 4.71E+3nMAssay Description:Inhibition of MMP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of MMP3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetMatrilysin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243038BDBM50243038(CHEMBL4092752)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of MMP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed