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

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 100101   

TargetCathepsin B(Capra hircus (Goat))
Kurukshetra University

LigandPNGBDBM100101(2-(4-Bromo-phenyl)-2,3-dihydro-1H-quinazolin-4-one...)
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
In DepthDetails ArticlePubMed
TargetCathepsin H(Capra hircus (Goat))
Kurukshetra University

LigandPNGBDBM100101(2-(4-Bromo-phenyl)-2,3-dihydro-1H-quinazolin-4-one...)
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
In DepthDetails ArticlePubMed
TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100101(2-(4-Bromo-phenyl)-2,3-dihydro-1H-quinazolin-4-one...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay