BDBM50368533 CHEMBL1202030

SMILES Fc1ccc(cc1)C(=O)C1CCN(CCCc2ccccc2)CC1

InChI Key InChIKey=BWWUZDXBDJVJGC-UHFFFAOYSA-N

Data  2 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 = 50368533   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50368533(CHEMBL1202030)
Affinity DataKi:  940nMAssay Description:Binding affinity against 5-hydroxytryptamine 1C receptor in rat using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed