BDBM50130081 1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclohepta[a]acenaphthylene::CHEMBL76494::PHA-57378

SMILES C1Cn2c3CCNCCc3c3cccc(O1)c23

InChI Key InChIKey=KMVAXNRPZRSLSY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50130081   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130081(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130081(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed