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Target
Tyrosine-protein phosphatase non-receptor type 1 [1-298]
Ligand
BDBM13443
Substrate
BDBM13432
Meas. Tech.
Phosphatase Inhibition Assay
pH
7±n/a
Temperature
295.15±n/a K
IC50
64400±n/a nM
Citation
Klopfenstein, SR; Evdokimov, AG; Colson, AO; Fairweather, NT; Neuman, JJ; Maier, MB; Gray, JL; Gerwe, GS; Stake, GE; Howard, BW; Farmer, JA; Pokross, ME; Downs, TR; Kasibhatla, B; Peters, KG 1,2,3,4-Tetrahydroisoquinolinyl sulfamic acids as phosphatase PTP1B inhibitors. Bioorg Med Chem Lett 16:1574-8 (2006) [PubMed] Article
Target
Name:
Tyrosine-protein phosphatase non-receptor type 1 [1-298]
Synonyms:
PTN1_HUMAN | PTP-1B | PTP1B | PTPN1 | PTPase 1B | Protein-Tyrosine Phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase, non-receptor type 1
Type:
Enzyme
Mol. Mass.:
34670.65
Organism:
Homo sapiens (Human)
Description:
The catalytic domain of PTP 1B (residues 1-298) was expressed and purified from E. coli.
Residue:
298
Sequence:
MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLHQEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLKCAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWPDFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKDPSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHED
Inhibitor
Name:
BDBM13443
Synonyms:
Tetrahydroisoquinoline (TIQ) deriv. 8j | ammonium N-[(3S)-3-(methylcarbamoyl)-2-(3-phenylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]sulfamate
Type:
Small organic molecule
Emp. Form.:
C20H22N3O5S
Mol. Mass.:
416.471
SMILES:
CNC(=O)[C@@H]1Cc2ccc(NS([O-])(=O)=O)cc2CN1C(=O)CCc1ccccc1 |r|