BDBM50298351 8,9-dimethoxy-5,5-dimethyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline::CHEMBL584357

SMILES COc1cc2CC(C)(C)N3CCCC3c2cc1OC

InChI Key InChIKey=IZVBCHIGADVWGP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50298351   

Target5-hydroxytryptamine receptor 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50298351(8,9-dimethoxy-5,5-dimethyl-1,2,3,5,6,10b-hexahydro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]Mesulergine from human recombinant serotonin 5-HT2C expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed