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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   

TargetHistamine H1 receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  7.10nMAssay Description:Half-maximal inhibition of [3H]pyrilamine binding to Histamine H1 receptor in rat frontal cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  7.10nMAssay Description:Half-maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor in rat cerebral cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  13nMAssay Description:Half-maximal inhibition of [3H]-spiperone binding to Dopamine receptor D3 in rat tissue homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  22nMAssay Description:Half-maximal inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  72nMAssay Description:Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50108591((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
Affinity DataKi:  6.30E+3nMAssay Description:Half-maximal inhibition of [3H]QNB binding to Muscarinic acetylcholine receptor M1 in rat frontal cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed