BDBM50144658 CHEMBL72611::spiro[10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5,3'-(tetrahydro-1'H-pyrrole)]

SMILES C1CC2(CN1)c1ccccc1CCc1ccccc21

InChI Key InChIKey=VETLKXRHXYJTGH-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 = 50144658   

Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50144658(spiro[10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5,...)
Affinity DataKi:  110nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed