BDBM50601365 CHEMBL5183220

SMILES S=c1[nH]cn[nH]1

InChI Key InChIKey=AFBBKYQYNPNMAT-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 1 hit for monomerid = 50601365   

TargetGlutaminyl-peptide cyclotransferase(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50601365(CHEMBL5183220)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibition of recombinant human QC using H-Gln-AMC hydrobromide as fluorogenic substrate incubated for 6 hrs by fluorometric microplate reader analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed