Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50046396
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430726BDBM50430726(CHEMBL2333930)
Affinity DataKi:  0.129nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172755BDBM50172755(1,4-diphenyl-(1E,3E)-1,3-butadiene | CHEMBL198810)
Affinity DataKi:  0.600nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109538BDBM50109538(CHEMBL3604126)
Affinity DataKi:  22nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109536BDBM50109536(CHEMBL3604128)
Affinity DataKi:  32nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11020BDBM11020([(2E)-4-phenylbut-2-en-1-yl]benzene | 1,4-diphenyl...)
Affinity DataKi:  35nMAssay Description:Competitive inhibition of human liver MAOB expressed in Pichia pastorisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037429BDBM50037429(cid_5353365 | CSC | 8-[(E)-2-(3-chlorophenyl)ethen...)
Affinity DataKi:  36nMAssay Description:Binding affinity to adenosine A2A receptor in rat brain striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109535BDBM50109535(CHEMBL3219618)
Affinity DataKi:  40nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348835BDBM50348835(CHEMBL1806760)
Affinity DataKi:  62nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306698BDBM50306698(8-(3-Bromobenzyloxy)caffeine | CHEMBL602464)
Affinity DataKi:  68nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109534BDBM50109534(CHEMBL1984524)
Affinity DataKi:  70nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109537BDBM50109537(CHEMBL3604127)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10849BDBM10849(CHEMBL113 | 1,3,7-trimethyl-3,7-dihydropurine-2,6-...)
Affinity DataKi:  3.80E+6nMAssay Description:Inhibition of human MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed