Target
Peptidyl-prolyl cis-trans isomerase FKBP4
Ligand
BDBM50087860
Substrate
n/a
Meas. Tech.
ChEMBL_220732 (CHEMBL843423)
IC50
28000±n/a nM
Citation
 Li, QMoutiez, MCharbonnier, JBVaudry, KMénez, AQuéméneur, EDugave, C Design of a Gag pentapeptide analogue that binds human cyclophilin A more efficiently than the entire capsid protein: new insights for the development of novel anti-HIV-1 drugs. J Med Chem 43:1770-9 (2000) [PubMed]
Target
Name:
Peptidyl-prolyl cis-trans isomerase FKBP4
Synonyms:
FK506 binding protein 4 | FKBP4 | FKBP4_HUMAN | FKBP52
Type:
PROTEIN
Mol. Mass.:
51793.87
Organism:
Homo sapiens (Human)
Description:
ChEMBL_154482
Residue:
459
Sequence:
MTAEEMKATESGAQSAPLPMEGVDISPKQDEGVLKVIKREGTGTEMPMIGDRVFVHYTGWLLDGTKFDSSLDRKDKFSFDLGKGEVIKAWDIAIATMKVGEVCHITCKPEYAYGSAGSPPKIPPNATLVFEVELFEFKGEDLTEEEDGGIIRRIQTRGEGYAKPNEGAIVEVALEGYYKDKLFDQRELRFEIGEGENLDLPYGLERAIQRMEKGEHSIVYLKPSYAFGSVGKEKFQIPPNAELKYELHLKSFEKAKESWEMNSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSFSNEEAQKAQALRLASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRGEAHLAVNDFELARADFQKVLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEENKAKAEASSGDHPTDTEMKEEQKSNTAGSQSQVETEA
  
Inhibitor
Name:
BDBM50087860
Synonyms:
1-(2-{2-[3-(3H-Imidazol-4-yl)-2-(3-methyl-butyrylamino)-propionylamino]-propionylamino}-acetyl)-pyrrolidine-3-carboxylic acid (1-benzylcarbamoyl-2-methyl-butyl)-amide; compound with GENERIC INORGANIC NEUTRAL COMPONENT | CHEMBL180469
Type:
Small organic molecule
Emp. Form.:
C34H50N8O6
Mol. Mass.:
666.8108
SMILES:
CCC(C)[C@H](NC(=O)[C@@H]1CCN(C1)C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CC(C)C)C(=O)NCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: