Target
Rhizopuspepsin
Ligand
BDBM50022290
Substrate
n/a
Meas. Tech.
ChEBML_222282
Ki
11±n/a nM
Citation
 Salituro, FGAgarwal, NHofmann, TRich, DH Inhibition of aspartic proteinases by peptides containing lysine and ornithine side-chain analogues of statine. J Med Chem 30:286-95 (1987) [PubMed]  Article 
Target
Name:
Rhizopuspepsin
Synonyms:
CARP_RHICH | Rhizopuspepsin
Type:
PROTEIN
Mol. Mass.:
41326.43
Organism:
Rhizopus microsporus var. chinensis
Description:
ChEMBL_100244
Residue:
393
Sequence:
MKFTLISSCIAIAALAVAVDAAPGEKKISIPLAKNPNYKPSAKNAIQKAIAKYNKHKINTSTGGIVPDAGVGTVPMTDYGNDVEYYGQVTIGTPGKKFNLDFDTGSSDLWIASTLCTNCGSRQTKYDPKQSSTYQADGRTWSISYGDGSSASGILAKDNVNLGGLLIKGQTIELAKREAASFANGPNDGLLGLGFDTITTVRGVKTPMDNLISQGLISRPIFGVYLGKASNGGGGEYIFGGYDSTKFKGSLTTVPIDNSRGWWGITVDRATVGTSTVASSFDGILDTGTTLLILPNNVAASVARAYGASDNGDGTYTISCDTSRFKPLVFSINGASFQVSPDSLVFEEYQGQCIAGFGYGNFDFAIIGDTFLKNNYVVFNQGVPEVQIAPVAQ
  
Inhibitor
Name:
BDBM50022290
Synonyms:
2-(3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoylamino)-3-phenyl-propionic acid methyl ester | CHEMBL78804
Type:
Small organic molecule
Emp. Form.:
C33H54N4O7
Mol. Mass.:
618.8045
SMILES:
COC(=O)C(Cc1ccccc1)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C
Structure:
Search PDB for entries with ligand similarity: