Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  44nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  334nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  3.76E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed