BDBM50637089 CHEMBL5560683

SMILES Cc1nc(-c2cccs2)c(CCC(=O)N2CCC(C(N)=O)CC2)s1

InChI Key InChIKey=HRZYWKOZIFTEHZ-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 = 50637089   

TargetGlutaminyl-peptide cyclotransferase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50637089(CHEMBL5560683)
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed