BDBM50637581 CHEMBL5556989

SMILES COc1cc2ncc3ncn(Cc4ccc(CS(N)(=O)=O)cn4)c3c2cc1OC

InChI Key

  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 = 50637581   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637581(CHEMBL5556989)
Affinity DataIC50: 100nMAssay Description:Inhibition of human ENPP-1 using 2',3'-cGAMP as substrate preincubated for 15 mins followed by substrate addition and measured after 30 mins by AMP-G...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637581(CHEMBL5556989)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human ENPP-1 using AMP-pNP as substrate incubated for 20 mins by absorbance based plate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed