BDBM50329725 (S)-2-(2-methoxyphenyl)-N-(quinuclidin-8-yl)benzo[d]oxazole-4-carboxamide::CHEMBL1272016
SMILES COc1ccccc1-c1nc2c(cccc2o1)C(=O)N[C@@H]1CN2CCC1CC2
InChI Key InChIKey=QZEXFNKCPOFGAE-QGZVFWFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50329725
Affinity DataKi: 47.3nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Amri
Curated by ChEMBL
Amri
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Inhibition of human ERG expressed in HEK cells by patch clamp techniqueMore data for this Ligand-Target Pair