BDBM13609 2-{4-[(2S)-2-[(2S)-2-(3-formamidopropanoic acid)-3-phenylpropanamido]-2-(pentylcarbamoyl)ethyl]phenoxy}propanedioic acid::Compound IV::sulfotyrosyl tripeptide analog 4
SMILES CCCCCNC(=O)[C@H](Cc1ccc(OC(C(O)=O)C(O)=O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCC(O)=O
InChI Key InChIKey=BPBUFYVHTSCTMP-GOTSBHOMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 13609
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Aristotle University of Thessaloniki
Curated by ChEMBL
Aristotle University of Thessaloniki
Curated by ChEMBL
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as inhibition constant using pNPP as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nM ΔG°: -7.99kcal/molepH: 7.2 T: 22°CAssay Description:Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%...More data for this Ligand-Target Pair