BDBM50609358 CHEMBL5274733

SMILES Cl.CN1Cc2c(NC1=O)ncnc2-c1ccc(CNS(N)(=O)=O)c(F)c1

InChI Key InChIKey=PAMVTAVUAQGFPL-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 = 50609358   

LigandPNGBDBM50609358(CHEMBL5274733)
Affinity DataIC50:  916nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed