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TargetRenin
LigandBDBM50329038
Substrate/Competitorn/a
Meas. Tech.ChEMBL_674153 (CHEMBL1274250)
IC50 21±n/a nM
Citation Scheiper, BMatter, HSteinhagen, HStilz, UBöcskei, ZFleury, VMcCort, G Discovery and optimization of a new class of potent and non-chiral indole-3-carboxamide-based renin inhibitors. Bioorg Med Chem Lett20:6268-72 (2010) [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:
BDBM50329038
n/a
NameBDBM50329038
Synonyms:(1-phenyl-2-(o-tolyloxy)-1H-indol-3-yl)(piperazin-1-yl)methanone | CHEMBL1270178
TypeSmall organic molecule
Emp. Form.C26H25N3O2
Mol. Mass.411.4956
SMILESCc1ccccc1Oc1c(C(=O)N2CCNCC2)c2ccccc2n1-c1ccccc1
Structure
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