BDBM50329740 CHEMBL1271571::N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-((R)-3-methylmorpholino)benzo[d]oxazole-4-carboxamide

SMILES C[C@@H]1COCCN1c1nc2c(cccc2o1)C(=O)NC1C[C@H]2CCC[C@H](C1)N2C

InChI Key InChIKey=RBULLMHVZYBTHL-UHFFFAOYSA-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 = 50329740   

Target5-hydroxytryptamine receptor 3A(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50329740(N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)...)
Affinity DataKi:  92.6nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed