BDBM50454768 CHEMBL4204845

SMILES COc1cc(NC(=S)NCCCn2cncc2C)ccc1Oc1ccc(cc1)N1CCN(CCO)CC1

InChI Key InChIKey=PAEPQPQTGWCBOY-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 = 50454768   

TargetGlutaminyl-peptide cyclotransferase(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50454768(CHEMBL4204845)
Affinity DataIC50: 16nMAssay 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