BDBM50329722 CHEMBL1271519::endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholinobenzo[d]oxazole-4-carboxamide

SMILES CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2oc(nc12)N1CCOCC1

InChI Key InChIKey=RXDWERDONCYTQT-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50329722   

LigandPNGBDBM50329722(endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human ERG expressed in HEK cells by patch clamp techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50329722(endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50329722(endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-...)
Affinity DataKi:  40nMAssay 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