BDBM50609352 CHEMBL5290907

SMILES Cl.CN1Cc2c(NC1=O)nccc2-c1ccc(CNS(N)(=O)=O)cc1

InChI Key InChIKey=MUKSCGJHHCGZFK-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 = 50609352   

LigandPNGBDBM50609352(CHEMBL5290907)
Affinity DataIC50:  389nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed