BDBM50108592 (+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene::CHEMBL333455

SMILES CCN1CCN(CC1)C1Cn2cccc2Sc2ccc(F)cc12

InChI Key InChIKey=HXNZZHNYAXGYCA-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50108592   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  4.30nMAssay 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

TargetHistamine H1 receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  4.30nMAssay 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

TargetD(2) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  9.5nMAssay 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(3) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  18nMAssay 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(1A) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  31nMAssay 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)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
Affinity DataKi:  2.34E+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