Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50531245
Substrate
n/a
Meas. Tech.
ChEMBL_1914610 (CHEMBL4417193)
IC50
6200±n/a nM
Citation
 Hou, JQFan, CLPei, XZhang, PLDeng, FJiang, WQWang, GCZhang, XQYe, WCWang, H Psiguadiols A-J, Rearranged Meroterpenoids as Potent PTP1B Inhibitors from  J Nat Prod 82:3267-3278 (2019) [PubMed]  Article 
Target
Name:
Tyrosine-protein phosphatase non-receptor type 1
Synonyms:
PTN1_HUMAN | PTP1B | PTPN1 | Protein tyrosine phosphatase 1B (PTP1B) | Protein tyrosine phosphatase-1B (PTP1B) | Protein-tyrosine phosphatase 1B | Protein-tyrosine phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase non-receptor type 1 | Tyrosine-protein phosphatase non-receptor type 1 (PTP1B)
Type:
Protein phosphatase
Mol. Mass.:
49963.76
Organism:
Homo sapiens (Human)
Description:
Human recombinant GST-fusion PTP1B (1-435).
Residue:
435
Sequence:
MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLHQEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLKCAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWPDFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKDPSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHEDLEPPPEHIPPPPRPPKRILEPHNGKCREFFPNHQWVKEETQEDKDCPIKEEKGSPLNAAPYGIESMSQDTEVRSRVVGGSLRGAQAASPAKGEPSLPEKDEDHALSYWKPFLVNMCVATVLTAGAYLCYRFLFNSNT
  
Inhibitor
Name:
BDBM50531245
Synonyms:
CHEMBL4474641
Type:
Small organic molecule
Emp. Form.:
C30H34O6
Mol. Mass.:
490.5874
SMILES:
[H][C@]12C[C@@]3(O)[C@H](c4ccccc4)c4c(O)c(C=O)c(O)c(C=O)c4O[C@]3(C)C=C1[C@@H](CC[C@H]2C)C(C)C |r,c:30|
Structure:
Search PDB for entries with ligand similarity: