Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM81777'
TargetD(1A) dopamine receptor(Mouse)
Novo Industri

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81777BDBM81777(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
Affinity DataKi:  480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Duke University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81777BDBM81777(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
Affinity DataKi:  1.54E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Duke University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81777BDBM81777(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
Affinity DataKi:  1.82E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Mclean Hospital

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81777BDBM81777(NPA,(+) | NPA | CAS_132-66-1 | NSC_8594 | NPA,(-))
Affinity DataKi:  3.41E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed