BDBM50451131 AC-165043::CHEMBL80093

SMILES CC(C)NC(=O)N(C1CCN(CCCOc2ccc(F)cc2)CC1)C1CCCCCCC1

InChI Key InChIKey=KKDALAZYEILFRD-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 = 50451131   

Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50451131(AC-165043 | CHEMBL80093)
Affinity DataIC50: 79nMAssay Description:Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed