BDBM50363764 CHEMBL1946233

SMILES COc1ccc2cc(C=C)cc(CCNC(C)=O)c2c1

InChI Key InChIKey=QMBZDVYFCUTILG-UHFFFAOYSA-N

Data  1 KI

  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 = 50363764   

Target5-hydroxytryptamine receptor 2C(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50363764(CHEMBL1946233)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor expressed in CHO cells after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed