BDBM50341993 4-((3-((3-(4-carboxybenzyl)-4-oxo-2-(phenylimino)thiazolidin-5-ylidene)methyl)phenoxy)methyl)benzoic acid::CHEMBL1765349
SMILES OC(=O)c1ccc(COc2cccc(\C=C3/S\C(=N/c4ccccc4)N(Cc4ccc(cc4)C(O)=O)C3=O)c2)cc1
InChI Key InChIKey=VDKSZWXBGUWQAQ-HLSVHVALSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50341993
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
University Of Messina
Curated by ChEMBL
University Of Messina
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:Inhibition of human LMW-PTPase isoform 1More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Max Planck Institute Of Molecular Physiology
Curated by ChEMBL
Max Planck Institute Of Molecular Physiology
Curated by ChEMBL
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
University Of Messina
Curated by ChEMBL
University Of Messina
Curated by ChEMBL
Affinity DataIC50: 220nMAssay Description:Inhibition of human LMW-PTPase isoform 2More data for this Ligand-Target Pair