BDBM50000523 CHEMBL544784

SMILES O=c1c2cccc3c2c(cn1[C@@H]1CN2CCC1CC2)CCC3

InChI Key InChIKey=PEMWWRCTBNOHCX-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 = 50000523   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000523BDBM50000523(CHEMBL544784)
Affinity DataKi:  0.160nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 (5-HT3) receptor in rat brain cortical membranes using radioligand [3H]quipazineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2014
Entry Details Article
PubMed