BDBM50194748 C-(3-bromo-5-methoxy-1,6,7,8,9,9a-hexahydro-2-oxabenzo-[cd]azulen-6-yl)methylamine::CHEMBL214379

SMILES COc1cc(Br)c2OC[C@H]3CCC[C@@H](CN)c1c23

InChI Key InChIKey=IKKCIFAOANLPEY-DTWKUNHWSA-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 = 50194748   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50194748(C-(3-bromo-5-methoxy-1,6,7,8,9,9a-hexahydro-2-oxab...)
Affinity DataKi:  170nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50194748(C-(3-bromo-5-methoxy-1,6,7,8,9,9a-hexahydro-2-oxab...)
Affinity DataKi:  200nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed