Reaction Details Report a problem with these data
Target
Phospholipase C
Ligand
BDBM50332099
Substrate
n/a
Meas. Tech.
ChEMBL_687786 (CHEMBL1291232)
IC50
23000±n/a nM
Citation
 González-Bulnes, P; González-Roura, A; Canals, D; Delgado, A; Casas, J; Llebaria, 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:
BDBM50332099
Synonyms:
2-(N-(benzyloxy)-2-(tert-butyloxycarbonylamino)icosanamido-N,N,N-trimethylethan-1-aminium iodide | CHEMBL1288994
Type:
Small organic molecule
Emp. Form.:
C37H68N3O4
Mol. Mass.:
618.953
SMILES:
CCCCCCCCCCCCCCCCCCC(NC(=O)OC(C)(C)C)C(=O)N(CC[N+](C)(C)C)OCc1ccccc1
Structure:
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