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Target
Renin
Ligand
BDBM18036
Substrate
n/a
Meas. Tech.
ChEMBL_1704427 (CHEMBL4055660)
IC50
4000±n/a nM
Citation
 Cloudsdale, IS; Dickson, JK; Barta, TE; Grella, BS; Smith, ED; Kulp, JL; Guarnieri, F; Kulp, JL Design, synthesis and biological evaluation of renin inhibitors guided by simulated annealing of chemical potential simulations. Bioorg Med Chem 25:3947-3963 (2017) [PubMed]  Article 
Target
Name:
Renin
Synonyms:
Angiotensinogenase | REN | RENI_HUMAN
Type:
Enzyme
Mol. Mass.:
45058.99
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
406
Sequence:
MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEWSQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRLYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
  
Inhibitor
Name:
BDBM18036
Synonyms:
5-(4-{[(3,5-difluorophenyl)methyl]amino}phenyl)-6-ethylpyrimidine-2,4-diamine | diaminopyrimidine renin inhibitor compound, 1
Type:
Small organic molecule
Emp. Form.:
C19H19F2N5
Mol. Mass.:
355.3845
SMILES:
CCc1nc(N)nc(N)c1-c1ccc(NCc2cc(F)cc(F)c2)cc1
Structure:
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