BDBM50299462 2-(3-(dihydroxymethyl)naphthalen-2-ylamino)-2-oxoacetic acid::CHEMBL573989
SMILES OC(O)c1cc2ccccc2cc1NC(=O)C(O)=O
InChI Key InChIKey=SZHNOCGHSINJTD-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50299462
Affinity DataKi: 9.90E+3nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
Affinity DataKi: 1.40E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
Affinity DataKi: 4.50E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
Affinity DataKi: 6.80E+4nMAssay Description:Inhibition of PTPRFMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+4nMAssay Description:Inhibition of PTPN6More data for this Ligand-Target Pair
Affinity DataKi: 1.90E+5nMAssay Description:Inhibition of PTPRAMore data for this Ligand-Target Pair