BDBM50238923 CHEMBL4063399

SMILES Cc1cn(CCCNc2ccccc2-c2cccc(F)c2)cn1

InChI Key InChIKey=OJDPYVSLCCZTQX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238923   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University

Curated by ChEMBL
LigandPNGBDBM50238923(CHEMBL4063399)
Affinity DataIC50: 1.55E+4nMAssay 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