BDBM50171102 CHEMBL199133::[4-({[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluoro-phosphono-methyl)-benzyl]-amino}-methyl)-phenoxy]-acetic acid
SMILES CN(Cc1ccccc1)C(=O)CN(Cc1ccc(OCC(O)=O)cc1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O
InChI Key InChIKey=BIPKVPVSZBSWAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171102
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataIC50: 6.75E+4nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair