BDBM50188126 (3aS,8aS)-6-chloro-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL211153

SMILES Clc1ccc2[C@H]3CNC[C@H]3Cc2c1

InChI Key InChIKey=LJFGIJGOJASCOG-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50188126   

Target5-hydroxytryptamine receptor 2C(Human)
Athersys

Curated by ChEMBL
LigandPNGBDBM50188126((3aS,8aS)-6-chloro-1,2,3,3a,8,8a-hexahydro-indeno[...)
Affinity DataEC50:  11nMAssay Description:Inhibition of 5HT2C assessed as intracellular calcium concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed