BDBM50329735 CHEMBL1272283::endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenylbenzo[d]oxazole-7-carboxamide

SMILES CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2nc(oc12)-c1ccccc1

InChI Key InChIKey=ZXDOWRQWHIUDFJ-QZTJIDSGSA-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 = 50329735   

Target5-hydroxytryptamine receptor 3A(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50329735(CHEMBL1272283 | endo-N-((1R,5R)-9-methyl-9-azabicy...)
Affinity DataKi:  40.4nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed