BDBM50454739 CHEMBL4205777

SMILES COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCC(=O)NC1CCN(CCN)CC1

InChI Key InChIKey=FIKBZEIKIMRORH-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 = 50454739   

TargetGlutaminyl-peptide cyclotransferase(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50454739(CHEMBL4205777)
Affinity DataIC50: 4.5nMAssay 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