BDBM50636311 CHEMBL5549782

SMILES C=CC(=O)NCc1ccc(-c2nn(C3CCN(C)CC3)c3ncnc(N)c23)cc1

InChI Key InChIKey=UXFCROQDHASCPV-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 = 50636311   

TargetADP-sugar pyrophosphatase(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50636311(CHEMBL5549782)
Affinity DataIC50: 1.38E+4nMMore 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
LigandPNGBDBM50636311(CHEMBL5549782)
Affinity DataIC50: 1.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed