BDBM50630735 CHEMBL5429604

SMILES Cn1nc(N2CCC(CNS(N)(=O)=O)CC2)c2ccccc2c1=O

InChI Key InChIKey=LTFIOTAZTAHYQO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630735   

LigandPNGBDBM50630735(CHEMBL5429604)
Affinity DataIC50: 2.45E+3nMAssay Description:Inhibition of recombinant human ENPP1 using cGAMP as substrate assessed as inhibition of cGAMP hydrolysis preincubated for 5 to 10 mins followed by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed