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Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50149238
Substrate
n/a
Meas. Tech.
ChEMBL_162108 (CHEMBL767799)
IC50
162000000±n/a nM
Citation
 Cross, KP; Myatt, G; Yang, C; Fligner, MA; Verducci, JS; Blower, PE Finding discriminating structural features by reassembling common building blocks. J Med Chem 46:4770-5 (2003) [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:
BDBM50149238
Synonyms:
4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol | 4-diphenylol | 4-hydroxydiphenyl | Biphenyl-4-ol (8) | CHEMBL73380 | [1,1'-biphenyl]-4-ol | biphenyl-4-ol | p-biphenylol | p-hydroxybiphenyl | p-hydroxydiphenyl | p-phenylphenol | para-hydroxydiphenyl | para-phenylphenol
Type:
Small organic molecule
Emp. Form.:
C12H10O
Mol. Mass.:
170.2072
SMILES:
Oc1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: