BDBM50573771 CHEMBL4848953

SMILES FC(F)(F)c1ccc(Nc2nc(Nc3ccccc3)ncc2Cl)cc1

InChI Key InChIKey=IQNXVKFNNOMFIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50573771   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50573771BDBM50573771(CHEMBL4848953 | US12595236, Compound 11)
Affinity DataIC50: 5.00E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50573771BDBM50573771(CHEMBL4848953 | US12595236, Compound 11)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate pretreated for 30 mins followed by substrate addition incubated for 60 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed