BDBM50086969 CHEMBL24607::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-5'-bromo-2'',4''-dimethoxy-[1,1':3',1'']terphenyl-4'-yloxy]-acetic acid::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-5'-bromo-2'',4''-dimethoxy-[1,1';3',1'']terphenyl-4'-yloxy]-acetic acid
SMILES COc1ccc(c(OC)c1)-c1cc(cc(Br)c1OCC(O)=O)-c1ccc(cc1)-c1c(Cc2ccccc2)sc2ccccc12
InChI Key InChIKey=KJYMPAGIGIWZEW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50086969
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tsinghua University
Curated by ChEMBL
Tsinghua University
Curated by ChEMBL
Affinity DataIC50: 46.8nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tsinghua University
Curated by ChEMBL
Tsinghua University
Curated by ChEMBL
Affinity DataIC50: 47nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair