BDBM50601369 CHEMBL5194144

SMILES Nc1nnc(s1)-c1ccc2ncn(Cc3ccc(F)c(F)c3)c2c1

InChI Key InChIKey=SGERNEAKTYGLDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601369   

TargetGlutaminyl-peptide cyclotransferase(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50601369(CHEMBL5194144)
Affinity DataIC50: 1.50E+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