Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50065425
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1465911 (CHEMBL3406559)
Ki 15±n/a nM
Citation McKittrick, BACaldwell, JPBara, TBoykow, GChintala, MClader, JCzarniecki, MCourneya, BDuffy, RFleming, LGiessert, RGreenlee, WJHeap, CHong, LHuang, YIserloh, UJosien, HKhan, TKorfmacher, WLiang, XMazzola, RMitra, SMoore, KOrth, PRajagopalan, MRoy, SSakwa, SStrickland, CVaccaro, HVoigt, JWang, HWong, JZhang, RZych, A Iminopyrimidinones: a novel pharmacophore for the development of orally active renin inhibitors. Bioorg Med Chem Lett25:1592-6 (2015) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50065425
n/a
NameBDBM50065425
Synonyms:CHEMBL3401347
TypeSmall organic molecule
Emp. Form.C24H31N5O
Mol. Mass.405.5358
SMILESCC(C)[C@]1(C)CC(=O)N(Cc2ccnc(c2)N2CC[C@@H](C2)c2ccccc2)C(=N)N1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: