BDBM50167765 8-((2S,3aS,12bS)-11-Bromo-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-7-oxa-8-aza-bicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylic acid ethyl ester::CHEMBL370780

SMILES CCOC(=O)c1ccc2on(C[C@@H]3C[C@@H]4[C@H](O3)c3cc(Br)ccc3Oc3ccccc43)c2c1

InChI Key InChIKey=JMQMMIFWZQJNDI-UHFFFAOYSA-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 = 50167765   

Target5-hydroxytryptamine receptor 2A(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167765(8-((2S,3aS,12bS)-11-Bromo-2,3,3a,12b-tetrahydro-1,...)
Affinity DataKi:  97nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 2A receptor using [125I]R91150 as radioligand expressed in L929 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167765(8-((2S,3aS,12bS)-11-Bromo-2,3,3a,12b-tetrahydro-1,...)
Affinity DataKi:  246nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligand expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Rat)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167765(8-((2S,3aS,12bS)-11-Bromo-2,3,3a,12b-tetrahydro-1,...)
Affinity DataKi: >5.45E+3nMAssay Description:In vitro binding affinity against norepinephrine transporter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed