BDBM50408476 CHEMBL5285365

SMILES OC(=O)Cc1ccc(cc1)-n1cnnc1

InChI Key InChIKey=FDMDQFRWRSOCPC-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 = 50408476   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University

Curated by ChEMBL
LigandPNGBDBM50408476(CHEMBL5285365)
Affinity DataIC50: 5.11E+3nMAssay Description:Inhibition of QC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed