BDBM50298344 3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one::CHEMBL572429

SMILES Cc1ccc(cc1C)C1=NC2(CCNCC2)NC1=O

InChI Key InChIKey=KYEKMSKLQUJHLS-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 = 50298344   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298344BDBM50298344(3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3...)
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