BDBM50146356 CHEMBL328356::Dimethyl-((3aR,12bS)-8-methyl-3,3a,8,12b-tetrahydro-2H-1-oxa-8-aza-dibenzo[e,h]azulen-2-ylmethyl)-amine

SMILES CN(C)CC1C[C@H]2[C@H](O1)c1ccccc1N(C)c1ccccc21

InChI Key InChIKey=WSAMXDVPPULVBH-KCDYIMILSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50146356   

TargetHistamine H1 receptor(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146356(CHEMBL328356 | Dimethyl-((3aR,12bS)-8-methyl-3,3a,...)
Affinity DataKi:  6nMAssay Description:Ability to displace [3H]-pyrilamine from human cloned histamine H1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146356(CHEMBL328356 | Dimethyl-((3aR,12bS)-8-methyl-3,3a,...)
Affinity DataKi:  13nMAssay Description:Ability to displace [3H]- mesulergine from human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146356(CHEMBL328356 | Dimethyl-((3aR,12bS)-8-methyl-3,3a,...)
Affinity DataKi:  81nMAssay Description:Ability to displace [125I]-R91150 from human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed