BDBM50119683 2-[(S)-2-(2-{[4'-(2-Bromo-acetyl)-biphenyl-2-carbonyl]-amino}-acetylamino)-4-carboxy-butyrylamino]-pentanedioic acid::CHEMBL102756
SMILES OC(=O)CCC(NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)c1ccccc1-c1ccc(cc1)C(=O)CBr)C(O)=O
InChI Key InChIKey=VKUPXFWJLLUUQQ-XJDOXCRVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119683
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Ohio State University
Curated by ChEMBL
The Ohio State University
Curated by ChEMBL
Affinity DataKi: 9.90E+3nMAssay Description:Dissociation constant of the compound towards Protein-tyrosine phosphatase 1B receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
The Ohio State University
Curated by ChEMBL
The Ohio State University
Curated by ChEMBL
Affinity DataKi: >2.00E+5nMAssay Description:Dissociation constant of the compound towards SHP 1 receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair