Target
Glycogen phosphorylase, liver form
Ligand
BDBM50320322
Substrate
n/a
Meas. Tech.
ChEMBL_635773 (CHEMBL1120661)
IC50
1200±n/a nM
Citation
 Bennett, SNCampbell, ADHancock, AJohnstone, CKenny, PWPickup, APlowright, ATSelmi, NSimpson, IStocker, AWhalley, DPWhittamore, PR Discovery of a series of indan carboxylic acid glycogen phosphorylase inhibitors. Bioorg Med Chem Lett 20:3511-4 (2010) [PubMed]  Article 
Target
Name:
Glycogen phosphorylase, liver form
Synonyms:
Glycogen Phosphorylase (PYGL) | Glycogen Phosphorylase, liver form | Liver glycogen phosphorylase | PYGL | PYGL_HUMAN
Type:
Homodimer
Mol. Mass.:
97153.98
Organism:
Homo sapiens (Human)
Description:
Dimers associate into a tetramer to form the enzymatically active phosphorylase A.
Residue:
847
Sequence:
MAKPLTDQEKRRQISIRGIVGVENVAELKKSFNRHLHFTLVKDRNVATTRDYYFALAHTVRDHLVGRWIRTQQHYYDKCPKRVYYLSLEFYMGRTLQNTMINLGLQNACDEAIYQLGLDIEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEYGIFNQKIRDGWQVEEADDWLRYGNPWEKSRPEFMLPVHFYGKVEHTNTGTKWIDTQVVLALPYDTPVPGYMNNTVNTMRLWSARAPNDFNLRDFNVGDYIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYFVVAATLQDIIRRFKASKFGSTRGAGTVFDAFPDQVAIQLNDTHPALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTNHTVLPEALERWPVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMSLIEEEGSKRINMAHLCIVGSHAVNGVAKIHSDIVKTKVFKDFSELEPDKFQNKTNGITPRRWLLLCNPGLAELIAEKIGEDYVKDLSQLTKLHSFLGDDVFLRELAKVKQENKLKFSQFLETEYKVKINPSSMFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIKLITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGEENLFIFGMRIDDVAALDKKGYEAKEYYEALPELKLVIDQIDNGFFSPKQPDLFKDIINMLFYHDRFKVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWNVEPSDLKISLSNESNKVNGN
  
Inhibitor
Name:
BDBM50320322
Synonyms:
2-((1S,2S)-2-(2-chloro-6H-thieno[2,3-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)acetic acid | CHEMBL1082629
Type:
Small organic molecule
Emp. Form.:
C18H15ClN2O3S
Mol. Mass.:
374.841
SMILES:
OC(=O)C[C@@H]1[C@H](Cc2ccccc12)NC(=O)c1cc2cc(Cl)sc2[nH]1 |r|
Structure:
Search PDB for entries with ligand similarity: