Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for assayid = 7 entry = 50015077
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  0.570nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151049(6-Methoxy-12-methyl-9-oxa-12-aza-tricyclo[13.4.0.0...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151048(1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataKi:  43nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  58nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151040(1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine | CHEM...)
Affinity DataKi:  113nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151042(4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine | CHEMBL...)
Affinity DataKi:  366nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151046(CHEMBL186720 | Phenyltoloxamine | [2-(2-Benzyl-phe...)
Affinity DataKi:  414nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151043(1-[2-(2-Benzyl-phenoxy)-ethyl]-4-phenyl-piperazine...)
Affinity DataKi:  620nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151045(1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine | CHEMB...)
Affinity DataKi:  951nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed