BDBM50636313 CHEMBL5561533

SMILES C=CC(=O)N1CCC=C(c2nn(C3CCN(C)CC3)c3ncnc(N)c23)C1

InChI Key InChIKey=XQQOFBWNXPTVPQ-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 = 50636313   

TargetUridine diphosphate glucose pyrophosphatase NUDT14(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50636313(CHEMBL5561533)
Affinity DataIC50: 3.72E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed