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TargetRenin
LigandBDBM50029580
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195769 (CHEMBL803434)
IC50 10±n/a nM
Citation Patel, DVRielly-Gauvin, KRyono, DEFree, CARogers, WLSmith, SADeForrest, JMOehl, RSPetrillo, EW alpha-Hydroxy phosphinyl-based inhibitors of human renin. J Med Chem38:4557-69 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Renin
Name:Renin
Synonyms:Angiotensinogenase | REN | RENI_HUMAN
Type:Enzyme
Mol. Mass.:45058.99
Organism:Homo sapiens (Human)
Description:n/a
Residue:406
Sequence:
MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEW
SQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRL
YTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEM
PALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGG
QIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISG
STSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKK
LCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
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  Blast E-value cutoff:
BDBM50029580
n/a
NameBDBM50029580
Synonyms:CHEMBL344155 | {(1S,2S)-2-[(S)-2-((S)-2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-3-cyclohexyl-1-hydroxy-propyl}-phosphonic acid dimethyl ester
TypeSmall organic molecule
Emp. Form.C31H52N3O8P
Mol. Mass.625.7336
SMILESCOP(=O)(OC)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Structure
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