BDBM50000450 CHEMBL542669

SMILES Cl.COc1cccc2C(=O)N(CCc12)C1CN2CCC1CC2

InChI Key InChIKey=OBVDSKNUVLEKFM-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000450   

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

Curated by ChEMBL
LigandPNGBDBM50000450(CHEMBL542669)
Show SMILES COc1cccc2C(=O)N(CCc12)C1CN2CCC1CC2
Show InChI InChI=1S/C17H22N2O2.ClH/c1-21-16-4-2-3-14-13(16)7-10-19(17(14)20)15-11-18-8-5-12(15)6-9-18;/h2-4,12,15H,5-11H2,1H3;1H
Affinity DataKi:  0.200nMAssay 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