BDBM50000448 CHEMBL315518

SMILES O=C(N[C@@H]1CN2CCC1CC2)c1c2CCCCCn2c2ccccc12

InChI Key InChIKey=FBWNSMDVIFCOCM-QGZVFWFLSA-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 = 50000448   

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

Curated by ChEMBL
LigandPNGBDBM50000448(CHEMBL315518)
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