BDBM50000459 CHEMBL553733

SMILES Cl.Clc1cccc2c1ccn([C@@H]1CN3CCC1CC3)c2=O

InChI Key InChIKey=HEFILHZNROMHGG-XFULWGLBSA-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 = 50000459   

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

Curated by ChEMBL
LigandPNGBDBM50000459(CHEMBL553733)
Affinity DataKi:  2.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 (5-HT3) receptor in rat brain cortical membranes using radioligand [3H]quipazineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed