Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50104122'
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WD419SPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Binding affinity at dopamine receptor D3 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21Z43SNPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibition of [125I]IABN binding to human Dopamine D3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474BNFPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  4.90nMAssay Description:Inhibition of [3H]YM-09151-2 binding to human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474BNFPubMed