BDBM50609368 CHEMBL5287511

SMILES CN1Cc2c(NCc3ccc(NS(N)(=O)=O)cc3)ncnc2NC1=O

InChI Key InChIKey=DZWFMMUUXNHVCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609368   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50609368(CHEMBL5287511)
Affinity DataIC50: 45nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed