BDBM50454762 CHEMBL4208430

SMILES CNc1cc(CCCCOc2ccc(NC(=S)NCCCn3cncc3C)cc2OC)ccn1

InChI Key InChIKey=HJQIWLQVPYBYLU-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 = 50454762   

TargetGlutaminyl-peptide cyclotransferase(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50454762(CHEMBL4208430)
Affinity DataIC50: 13nMAssay Description:Inhibition of human glutaminyl cyclase using Gln-AMC as substrate by pGAPase coupled fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed