Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Vasopressin V1a receptor' and Ligand = 'BDBM50114033'
TargetVasopressin V1a receptor(Human)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114033BDBM50114033({4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-y...)
Affinity DataKi:  1.01nMAssay Description:Binding affinity at cloned human Vasopressin V1a receptor stably expressed in CHO cells, using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114033BDBM50114033({4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-y...)
Affinity DataKi:  32.4nMAssay Description:Binding affinity at Vasopressin V1a receptor, performed using [3H]AVP on rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed