BDBM50238918 CHEMBL4102373

SMILES COc1ccc(cc1OC)-c1cc(C)ccc1NCCCn1cnc(C)c1

InChI Key InChIKey=MQRSMPJWLBQIIV-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 = 50238918   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University

Curated by ChEMBL
LigandPNGBDBM50238918(CHEMBL4102373)
Affinity DataIC50: 940nMAssay 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