BDBM50329730 (S)-2-amino-6-chloro-N-(quinuclidin-3-yl)benzo[d]oxazole-4-carboxamide::CHEMBL1272232
SMILES Nc1nc2c(cc(Cl)cc2o1)C(=O)N[C@@H]1CN2CCC1CC2
InChI Key InChIKey=IATGNHOMUXVGCQ-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50329730
Affinity DataKi: 4.70nMAssay Description:Binding affinity to human HT3A receptorMore 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: 4.80E+3nMAssay Description:Inhibition of human ERG expressed in HEK cells by patch clamp techniqueMore data for this Ligand-Target Pair