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TargetPhospholipase C
LigandBDBM50332115
Substrate/Competitorn/a
Meas. Tech.ChEMBL_687789 (CHEMBL1291297)
Ki 2500±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:
BDBM50332115
n/a
NameBDBM50332115
Synonyms:3-(N-(benzyloxy)-2-(tert-butyloxycarbonylamino)dodecanamido-N,N,N-trimethylpropan-1-aminium iodide | CHEMBL1287946
TypeSmall organic molecule
Emp. Form.C30H54N3O4
Mol. Mass.520.7669
SMILESCCCCCCCCCCC(NC(=O)OC(C)(C)C)C(=O)N(CCC[N+](C)(C)C)OCc1ccccc1
Structure
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