BDBM50569248 CHEMBL4863706

SMILES O=C(NS(=O)(=O)c1ccccc1)n1ccc2cccnc12

InChI Key InChIKey=NQSXZLWQGVGLCR-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 = 50569248   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Comsats University Islamabad

Curated by ChEMBL
LigandPNGBDBM50569248(CHEMBL4863706)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human NPP1 transfected in COS7 cells using pNP-TMP as substrate incubated for 35 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed