Compile Data Set for Download or QSAR
Report error Found 4 of affinity data for UniProtKB/TrEMBL: Q5I6B7
TargetD1 dopamine receptor(Crab-eating macaque)
University of North Carolina

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82247BDBM82247(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details Article
PubMed
TargetD1 dopamine receptor(Crab-eating macaque)
University of North Carolina

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010685BDBM50010685((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)
Affinity DataKi:  20.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details Article
PubMed
TargetD1 dopamine receptor(Crab-eating macaque)
University of North Carolina

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50049047BDBM50049047(Dihydrexidine, DHX | 5,6,6a,7,8,12b-Hexahydro-benz...)
Affinity DataKi:  20.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2012
Entry Details Article
PubMed
TargetD1 dopamine receptor(Crab-eating macaque)
University of North Carolina

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50004822BDBM50004822(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
Affinity DataKi:  106nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details Article
PubMed