Reaction Details |
| Report a problem with these data |
Target | Renin |
---|
Ligand | BDBM50022633 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_195784 |
---|
IC50 | 0.200000±n/a nM |
---|
Citation | Luly, JR; BaMaung, N; Soderquist, J; Fung, AK; Stein, H; Kleinert, HD; Marcotte, PA; Egan, DA; Bopp, B; Merits, I Renin inhibitors. Dipeptide analogues of angiotensinogen utilizing a dihydroxyethylene transition-state mimic at the scissile bond to impart greater inhibitory potency. J Med Chem31:2264-76 (1989) [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
|
|
|
BDBM50022633 |
---|
n/a |
---|
Name | BDBM50022633 |
Synonyms: | CHEMBL3142281 | [1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-3-methyl-butylcarbamoyl]-2-(4-methoxy-phenyl)-ethyl]-carbamic acid ethyl ester |
Type | Small organic molecule |
Emp. Form. | C33H55N3O7 |
Mol. Mass. | 605.8057 |
SMILES | CCOC(=O)N[C@@H](Cc1ccc(OC)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C |
Structure |
|