BDBM50206992 2-(4-methyl-5-phenyl-2-(2H-tetrazol-5-yl)thiophen-3-yloxy)acetic acid::CHEMBL240872
SMILES Cc1c(OCC(O)=O)c(sc1-c1ccccc1)-c1nnn[nH]1
InChI Key InChIKey=HVUBOFRGMBCLBB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206992
Affinity DataKi: 1.70E+5nMAssay Description:Inhibition of PTP1B assessed as pNPP hydrolysisMore data for this Ligand-Target Pair
