Target
Rhizopuspepsin
Ligand
BDBM50070005
Substrate
n/a
Meas. Tech.
ChEBML_197492
Ki
1.3±n/a nM
Citation
 Ripka, ASBohacek, RSRich, DH Synthesis of novel cyclic protease inhibitors using Grubbs olefin metathesis. Bioorg Med Chem Lett 8:357-60 (1999) [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:
BDBM50070005
Synonyms:
((3R,6R,15R)-15-Hydroxymethyl-3-isopropyl-2,5-dioxo-1,4diaza-cyclopentadec-6-yl)-carbamic acid tert-butyl ester | CHEMBL123004
Type:
Small organic molecule
Emp. Form.:
C22H41N3O5
Mol. Mass.:
427.578
SMILES:
CC(C)[C@H]1NC(=O)[C@@H](CCCCCCCC[C@H](CO)NC1=O)NC(=O)OC(C)(C)C
Structure:
Search PDB for entries with ligand similarity: