BDBM50329739 CHEMBL1271570::endo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-((S)-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 = 50329739   

Target5-hydroxytryptamine receptor 3A(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50329739(endo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-...)
Affinity DataKi:  12.9nMAssay 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