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TargetRenin
LigandBDBM50329044
Substrate/Competitorn/a
Meas. Tech.ChEMBL_674153 (CHEMBL1274250)
IC50 16±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:
BDBM50329044
n/a
NameBDBM50329044
Synonyms:(2-(2-fluoro-6-methylphenoxy)-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone | CHEMBL1270468
TypeSmall organic molecule
Emp. Form.C26H24FN3O2
Mol. Mass.429.4861
SMILESCc1cccc(F)c1Oc1c(C(=O)N2CCNCC2)c2ccccc2n1-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: