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TargetPeptidyl-prolyl cis-trans isomerase FKBP4
LigandBDBM50118072
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154482 (CHEMBL882313)
Kd 200000±n/a nM
Citation Demange, LMoutiez, MDugave, C Synthesis and evaluation of Glypsi(PO(2)R-N)Pro-containing pseudopeptides as novel inhibitors of the human cyclophilin hCyp-18. J Med Chem45:3928-33 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase FKBP4
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:
MTAEEMKATESGAQSAPLPMEGVDISPKQDEGVLKVIKREGTGTEMPMIGDRVFVHYTGW
LLDGTKFDSSLDRKDKFSFDLGKGEVIKAWDIAIATMKVGEVCHITCKPEYAYGSAGSPP
KIPPNATLVFEVELFEFKGEDLTEEEDGGIIRRIQTRGEGYAKPNEGAIVEVALEGYYKD
KLFDQRELRFEIGEGENLDLPYGLERAIQRMEKGEHSIVYLKPSYAFGSVGKEKFQIPPN
AELKYELHLKSFEKAKESWEMNSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWL
EYESSFSNEEAQKAQALRLASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRG
EAHLAVNDFELARADFQKVLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAE
EENKAKAEASSGDHPTDTEMKEEQKSNTAGSQSQVETEA
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  Blast E-value cutoff:
BDBM50118072
n/a
NameBDBM50118072
Synonyms:CHEMBL126876 | [(2-Acetylamino-propionylamino)-methyl]-{2-[1-benzyl-2-(4-nitro-phenylamino)-ethylcarbamoyl]-pyrrolidin-1-yl}-phosphinic acid ethyl ester
TypeSmall organic molecule
Emp. Form.C28H39N6O7P
Mol. Mass.602.619
SMILESCCOP(=O)(CNC(=O)[C@H](C)NC(C)=O)N1CCCC1C(=O)N[C@H](CNc1ccc(cc1)[N+]([O-])=O)Cc1ccccc1
Structure
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