BDBM50636309 CHEMBL1242204

SMILES Nc1ncnc2[nH]nc(-c3ccc(Oc4ccccc4)cc3)c12

InChI Key InChIKey=YYVUOZULIDAKRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50636309   

TargetADP-sugar pyrophosphatase(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50636309(CHEMBL1242204)
Affinity DataIC50: 2.04E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetUridine diphosphate glucose pyrophosphatase NUDT14(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50636309(CHEMBL1242204)
Affinity DataIC50: 519nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed