BDBM50000456 CHEMBL555582

SMILES Cl.CCCc1cn([C@@H]2CN3CCC2CC3)c(=O)c2ccccc12

InChI Key InChIKey=NHPRTVCKMRRXKN-GMUIIQOCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000456   

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

Curated by ChEMBL
LigandPNGBDBM50000456(CHEMBL555582)
Affinity DataKi:  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