Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50361289
Substrate
n/a
Meas. Tech.
ChEMBL_794797 (CHEMBL1935980)
IC50
950±n/a nM
Citation
 Otake, KAzukizawa, SFukui, MKunishiro, KKamemoto, HKanda, MMiike, TKasai, MShirahase, H Novel (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acids: peroxisome proliferator-activated receptor¿ selective agonists with protein-tyrosine phosphatase 1B inhibition. Bioorg Med Chem 20:1060-75 (2012) [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:
BDBM50361289
Synonyms:
CHEMBL1935608
Type:
Small organic molecule
Emp. Form.:
C30H38N2O5
Mol. Mass.:
506.6331
SMILES:
[#6]-[#6](-[#6])-[#6]-[#6]\[#6]=[#6]\c1nc(-[#6]-[#6]-[#8]-c2ccc3-[#6]-[#6@H](-[#7](-[#6]-c3c2)-[#6](=O)\[#6]=[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#8])=O)c(-[#6])o1 |r|
Structure:
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