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TargetRhizopuspepsin
LigandBDBM50108797
Substrate/Competitorn/a
Meas. Tech.ChEMBL_153841 (CHEMBL757026)
IC50 2000±n/a nM
Citation Bursavich, MGRich, DH Designing non-peptide peptidomimetics in the 21st century: inhibitors targeting conformational ensembles. J Med Chem45:541-58 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Rhizopuspepsin
Name:Rhizopuspepsin
Synonyms:CARP_RHICH | Rhizopuspepsin
Type:PROTEIN
Mol. Mass.:41326.43
Organism:Rhizopus microsporus var. chinensis
Description:ChEMBL_100244
Residue:393
Sequence:
MKFTLISSCIAIAALAVAVDAAPGEKKISIPLAKNPNYKPSAKNAIQKAIAKYNKHKINT
STGGIVPDAGVGTVPMTDYGNDVEYYGQVTIGTPGKKFNLDFDTGSSDLWIASTLCTNCG
SRQTKYDPKQSSTYQADGRTWSISYGDGSSASGILAKDNVNLGGLLIKGQTIELAKREAA
SFANGPNDGLLGLGFDTITTVRGVKTPMDNLISQGLISRPIFGVYLGKASNGGGGEYIFG
GYDSTKFKGSLTTVPIDNSRGWWGITVDRATVGTSTVASSFDGILDTGTTLLILPNNVAA
SVARAYGASDNGDGTYTISCDTSRFKPLVFSINGASFQVSPDSLVFEEYQGQCIAGFGYG
NFDFAIIGDTFLKNNYVVFNQGVPEVQIAPVAQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50108797
n/a
NameBDBM50108797
Synonyms:3-(4-Bromo-benzyloxy)-4-phenyl-piperidine | CHEMBL358699
TypeSmall organic molecule
Emp. Form.C18H20BrNO
Mol. Mass.346.262
SMILESBrc1ccc(CO[C@H]2CNCC[C@@H]2c2ccccc2)cc1
Structure
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