Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50149232
Substrate
n/a
Meas. Tech.
ChEMBL_490537 (CHEMBL981143)
Ki
22±n/a nM
Citation
 Ling, QHuang, YZhou, YCai, ZXiong, BZhang, YMa, LWang, XLi, XLi, JShen, J Illudalic acid as a potential LAR inhibitor: synthesis, SAR, and preliminary studies on the mechanism of action. Bioorg Med Chem 16:7399-409 (2008) [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:
BDBM50149232
Synonyms:
3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl)formamido))naphthalen-1-yl)propanamido)pentyloxy)-2-naphthoic acid | 3-{5-[2-[4-carboxy(2-carboxyphenyl)carboxamido-1-naphthyl]-1-methylcarboxamido-(1S)-ethylcarboxamido]pentyloxy}-2-naphthoic acid | CHEMBL324968
Type:
Small organic molecule
Emp. Form.:
C40H37N3O10
Mol. Mass.:
719.7359
SMILES:
CC(=O)NC(Cc1ccc(N(C(=O)C(O)=O)c2ccccc2C(O)=O)c2ccccc12)C(=O)NCCCCCOc1cc2ccccc2cc1C(O)=O
Structure:
Search PDB for entries with ligand similarity: