BDBM100101 2-(4-Bromo-phenyl)-2,3-dihydro-1H-quinazolin-4-one::2-(4-bromophenyl)-2,3-dihydro-1H-quinazolin-4-one::MLS001212491::SMR000515221::cid_3117357
SMILES Brc1ccc(cc1)C1NC(=O)c2ccccc2N1
InChI Key InChIKey=MNZHDYUFCVJFHW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 100101
Affinity DataKi: 3.25E+4nMpH: 6.0Assay Description:Cathepsin B and H were first activated in the presence of thiol activators at pH 6.0 and pH 7.0, respectively. Then, 15 µL of the enzyme solution was...More data for this Ligand-Target Pair
Affinity DataKi: 5.26E+4nMpH: 6.0Assay Description:Cathepsin B and H were first activated in the presence of thiol activators at pH 6.0 and pH 7.0, respectively. Then, 15 µL of the enzyme solution was...More data for this Ligand-Target Pair
TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay