BDBM34486 MLS000050755::N-(3-acetylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide::N-(3-acetylphenyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide::N-(3-acetylphenyl)-5-(p-tolyl)isoxazole-3-carboxamide::N-(3-ethanoylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide::SMR000078298::cid_973882
SMILES CC(=O)c1cccc(NC(=O)c2cc(on2)-c2ccc(C)cc2)c1
InChI Key InChIKey=UGJWYHQQHCLYME-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34486
Affinity DataIC50: 1.33E+4nMpH: 8.0 T: 2°CAssay Description:A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...More data for this Ligand-Target Pair
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.55E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
