BDBM50188143 (+/-)-(3aS,8aS)-5,6-dichloro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL373787

SMILES CC1[C@@H]2CNC[C@@H]2c2cc(Cl)c(Cl)cc12

InChI Key InChIKey=VRECLQQMMYLGAN-YNMRDIRWSA-N

Data  1 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 1 hit for monomerid = 50188143   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50188143((+/-)-(3aS,8aS)-5,6-dichloro-8-methyl-1,2,3,3a,8,8...)
Affinity DataKi:  103nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed