Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) for PDB: 5WS3
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataIC50: 2nMAssay Description:Antagonist activity at OX2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataKi:  1.10nMAssay Description:Antagonist activity at OX2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to orexin receptor 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to orexin receptor 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to orexin receptor 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrexin receptor type 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50434481(CHEMBL2385133 | CHEMBL2385134 | CHEMBL2385132)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]4-(2,6-Difluoro-4-methoxybenzyl)-2-(5,6-dimethoxypyridin-3-yl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide from human wild-typ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)