BDBM50505213 CHEMBL2153199
SMILES OC(=O)[C@@H](Cc1ccccc1)N1C(=S)S\C(=C/c2cn(nc2-c2ccc3ccccc3c2)-c2ccccc2)C1=O
InChI Key InChIKey=YHIPNNUPWLSIQO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50505213
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 4.61E+3nMAssay Description:Inhibition of TCPTP (unknown origin) using pNPP as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 6.12E+3nMAssay Description:Inhibition of CDC25B (unknown origin) using pNPP as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 700nMAssay Description:Competitive type inhibition of PTP1B (unknown origin) using pNPP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
