BDBM50108598 (+/-)7-Chloro-9-(4-methyl-[1,4]diazepan-1-yl)-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene::CHEMBL118092

SMILES CN1CCCN(CC1)C1Cn2cccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=MTLBWLDYHWAFEN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50108598   

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

Curated by ChEMBL
LigandPNGBDBM50108598((+/-)7-Chloro-9-(4-methyl-[1,4]diazepan-1-yl)-9,10...)
Affinity DataKi:  16nMAssay 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(2) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108598((+/-)7-Chloro-9-(4-methyl-[1,4]diazepan-1-yl)-9,10...)
Affinity DataKi:  30nMAssay 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)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108598((+/-)7-Chloro-9-(4-methyl-[1,4]diazepan-1-yl)-9,10...)
Affinity DataKi:  53nMAssay 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

TargetD(3) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50108598((+/-)7-Chloro-9-(4-methyl-[1,4]diazepan-1-yl)-9,10...)
Affinity DataKi:  58nMAssay Description:Half-maximal inhibition of [3H]-7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed