BDBM50112101 5-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-2-pentylcarbamoyl-ethyl]-2-carboxymethoxy-benzoic acid::5-{2-[(S)-2-((S)-tert-Butoxycarbonylamino)-3-phenyl-propionylamino]-2-pentylcarbamoyl-ethyl}-2-carboxymethoxy-benzoic acid::CHEMBL299120
SMILES CCCCCNC(=O)[C@H](Cc1ccc(OCC(O)=O)c(c1)C(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChI Key InChIKey=CTJOSIBQHYWWDA-ZEQRLZLVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50112101
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia
Curated by ChEMBL
Pharmacia
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Inhibitory activity against human protein tyrosine phosphatase 1B (PTP1B)More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia
Curated by ChEMBL
Pharmacia
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Inhibitory constant of the compound against Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair