BDBM50086918 CHEMBL24005::{4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid::{4'-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid
SMILES CCCCc1oc2ccccc2c1C(O)c1ccc(cc1)-c1ccc(OCC(O)=O)cc1
InChI Key InChIKey=SQFYUCKEOOHANU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50086918
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope
Curated by ChEMBL
Leadscope
Curated by ChEMBL
Affinity DataIC50: 5.37E+8nMAssay 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: 540nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair