Compile Data Set for Download or QSAR
Report error Found 5 of ki data for polymerid = 50001763,50002301,50007289
TargetAdenylate cyclase type 1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222264BDBM50222264(CHEMBL552736)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against Dopamine sensitive adenylate cyclase in ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
TargetAdenylate cyclase type 1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222266BDBM50222266(CHEMBL369006)
Affinity DataKi:  33nMAssay Description:Inhibitory activity against Dopamine sensitive adenylate cyclase in ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
TargetAdenylate cyclase type 1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  118nMAssay Description:Inhibitory activity against Dopamine sensitive adenylate cyclase in ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
TargetAdenylate cyclase type 1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222265BDBM50222265(CHEMBL541633)
Affinity DataKi:  250nMAssay Description:Inhibitory activity against Dopamine sensitive adenylate cyclase in ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
TargetAdenylate cyclase type 1(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005379BDBM50005379(CHEMBL369602 | 8-Adamantan-1-yl-1,3-dipropyl-3,7-d...)
Affinity DataKi: >5.00E+3nMAssay Description:KB for inhibition of adenylate cyclase stimulation in human platelet membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed