BDBM13969 2-({4-[(2S)-2-methanesulfonamido-2-(pentylcarbamoyl)ethyl]phenyl}amidoformic acid)benzoic acid::2-{[4-(2-(S)-Methanesulfonylamino-2-pentylcarbamoylethyl)phenyl]oxalylamino}benzoic Acid::Oxalylarylaminobenzoic Acid Analog 21

SMILES CCCCCNC(=O)[C@H](Cc1ccc(cc1)N(C(=O)C(O)=O)c1ccccc1C(O)=O)NS(C)(=O)=O

InChI Key InChIKey=PQXSKTVYGVEMNK-IBGZPJMESA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 13969   

TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM13969(2-({4-[(2S)-2-methanesulfonamido-2-(pentylcarbamoy...)
Affinity DataKi:  9.10E+3nM ΔG°:  -6.80kcal/molepH: 7.5 T: 2°CAssay Description:The phosphatase activity resulted in the formation of the colored product p-nitrophenol, which was continuously monitored at 405 nm every 30 s for 15...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM13969(2-({4-[(2S)-2-methanesulfonamido-2-(pentylcarbamoy...)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM13969(2-({4-[(2S)-2-methanesulfonamido-2-(pentylcarbamoy...)
Affinity DataKi:  9.12E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article