BDBM50096707 (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide::CHEMBL110566
SMILES Clc1ccccc1\C=C\S(=O)(=O)Nc1nc(c(s1)-c1ccccc1)-c1ccccc1
InChI Key InChIKey=PGKUWFJHCPBEKI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50096707
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant VHR phosphatase enzymeMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Pittsburgh
Curated by ChEMBL
University of Pittsburgh
Curated by ChEMBL
Affinity DataIC50: 3.80E+4nMAssay Description:In vitro inhibitory activity against human recombinant PTP1B phosphatase enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+4nMAssay Description:In vitro inhibitory activity against human recombinant Cell division cycle 25BMore data for this Ligand-Target Pair
