Reaction Details |
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Target | Peptidyl-prolyl cis-trans isomerase FKBP4 |
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Ligand | BDBM50118072 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_154482 (CHEMBL882313) |
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Kd | 200000±n/a nM |
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Citation | Demange, L; Moutiez, M; Dugave, 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] |
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More Info.: | Get all data from this article, Assay Method |
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Peptidyl-prolyl cis-trans isomerase FKBP4 |
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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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BDBM50118072 |
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n/a |
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Name | BDBM50118072 |
Synonyms: | CHEMBL126876 | [(2-Acetylamino-propionylamino)-methyl]-{2-[1-benzyl-2-(4-nitro-phenylamino)-ethylcarbamoyl]-pyrrolidin-1-yl}-phosphinic acid ethyl ester |
Type | Small organic molecule |
Emp. Form. | C28H39N6O7P |
Mol. Mass. | 602.619 |
SMILES | CCOP(=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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