BDBM50363765 CHEMBL1946234

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

InChI Key InChIKey=SIZJDOLKNDHNOO-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 = 50363765   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50363765(CHEMBL1946234)
Affinity DataKi:  144nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor expressed in CHO cells after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed