Compile Data Set for Download or QSAR
Found 5 with Last Name = 'gilmore' and Initial = 'jh'
TargetD(1A) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PQSPubMed
TargetD1 dopamine receptor(Monkey)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PQSPubMed
TargetD1 dopamine receptor(Monkey)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010685((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)copy SMILEScopy InChI
Affinity DataKi:  20.2nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PQSPubMed
TargetD(1A) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50004822((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)copy SMILEScopy InChI
Affinity DataKi:  41.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PQSPubMed
TargetD1 dopamine receptor(Monkey)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50004822((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)copy SMILEScopy InChI
Affinity DataKi:  106nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PQSPubMed