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TargetPhospholipase C
LigandBDBM50332114
Substrate/Competitorn/a
Meas. Tech.ChEMBL_687786 (CHEMBL1291232)
IC50 78000±n/a nM
Citation González-Bulnes, PGonzález-Roura, ACanals, DDelgado, ACasas, JLlebaria, A 2-aminohydroxamic acid derivatives as inhibitors of Bacillus cereus phosphatidylcholine preferred phospholipase C PC-PLC(Bc). Bioorg Med Chem18:8549-55 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase C
Name:Phospholipase C
Synonyms:Cereolysin A | PHLC_BACCE | Phosphatidylcholine cholinephosphohydrolase | plc
Type:PROTEIN
Mol. Mass.:32387.39
Organism:Bacillus cereus
Description:ChEMBL_687786
Residue:283
Sequence:
MKKKVLALAAAITVVAPLQSVAFAHENDGGSKIKIVHRWSAEDKHKEGVNSHLWIVNRAI
DIMSRNTTLVKQDRVAQLNEWRTELENGIYAADYENPYYDNSTFASHFYDPDNGKTYIPF
AKQAKETGAKYFKLAGESYKNKDMKQAFFYLGLSLHYLGDVNQPMHAANFTNLSYPQGFH
SKYENFVDTIKDNYKVTDGNGYWNWKGTNPEEWIHGAAVVAKQDYSGIVNDNTKDWFVKA
AVSQEYADKWRAEVTPMTGKRLMDAQRVTAGYIQLWFDTYGDR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50332114
n/a
NameBDBM50332114
Synonyms:3-[N-(benzyloxy)-2-(tert-butoxycarbonylamino)octanamido)-N,N,N-trimethylpropan-1-aminium iodide | CHEMBL1287918
TypeSmall organic molecule
Emp. Form.C26H46N3O4
Mol. Mass.464.6606
SMILESCCCCCCC(NC(=O)OC(C)(C)C)C(=O)N(CCC[N+](C)(C)C)OCc1ccccc1
Structure
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