BDBM50086923 4-[4''-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::4-[4'-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::CHEMBL24331
SMILES OC(=O)c1ccc(cc1O)S(=O)(=O)Oc1ccc(cc1C1CCCC1)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12
InChI Key InChIKey=HMKCTLQYWFHDFG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50086923
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope
Curated by ChEMBL
Leadscope
Curated by ChEMBL
Affinity DataIC50: 2.81E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope
Curated by ChEMBL
Leadscope
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair