BDBM50408002 CHEMBL146830

SMILES Cn1ccc2cc3CCN(C(=O)Nc4cccnc4)c3cc12

InChI Key InChIKey=OLZSKTROXKGNIV-UHFFFAOYSA-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 = 50408002   

Target5-hydroxytryptamine receptor 2C(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50408002(CHEMBL146830)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]mesulergine from rat 5-HT2C receptor expressed in HEK293More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed