BDBM50238911 CHEMBL4068882

SMILES COc1ccc(cc1OC)-c1ccccc1NCCCn1cnc(C)c1

InChI Key InChIKey=XNQLQDITTIIZOI-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238911   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University

Curated by ChEMBL
LigandPNGBDBM50238911(CHEMBL4068882)
Affinity DataIC50: 890nMAssay Description:Inhibition of human N-terminal His6-tagged QC expressed in Escherichia coli BL21(DE3) using H-gln-gln-H as substrate in presence of NADH/H+ after 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2019
Entry Details Article
PubMed