Target
Phospholipase C
Ligand
BDBM50332119
Substrate
n/a
Meas. Tech.
ChEMBL_687789 (CHEMBL1291297)
Ki
26000±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 Chem 18:8549-55 (2010) [PubMed]  Article 
Target
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:
MKKKVLALAAAITVVAPLQSVAFAHENDGGSKIKIVHRWSAEDKHKEGVNSHLWIVNRAIDIMSRNTTLVKQDRVAQLNEWRTELENGIYAADYENPYYDNSTFASHFYDPDNGKTYIPFAKQAKETGAKYFKLAGESYKNKDMKQAFFYLGLSLHYLGDVNQPMHAANFTNLSYPQGFHSKYENFVDTIKDNYKVTDGNGYWNWKGTNPEEWIHGAAVVAKQDYSGIVNDNTKDWFVKAAVSQEYADKWRAEVTPMTGKRLMDAQRVTAGYIQLWFDTYGDR
  
Inhibitor
Name:
BDBM50332119
Synonyms:
1-(hydroxy[3-(trimethylammonio)propyl]amino)-1-oxododecan-2-aminium chloride | CHEMBL1287977
Type:
Small organic molecule
Emp. Form.:
C18H41N3O2
Mol. Mass.:
331.5359
SMILES:
CCCCCCCCCCC([NH3+])C(=O)N(O)CCC[N+](C)(C)C
Structure:
Search PDB for entries with ligand similarity: