Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase C
LigandBDBM50332109
Substrate/Competitorn/a
Meas. Tech.ChEMBL_687790 (CHEMBL1291298)
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:
BDBM50332109
n/a
NameBDBM50332109
Synonyms:CHEMBL1287861 | Tert-butyl 1-(benzyloxy[3-(dimethylamino)propyl]amino)-1-oxododecan-2-ylcarbamate
TypeSmall organic molecule
Emp. Form.C29H51N3O4
Mol. Mass.505.7329
SMILESCCCCCCCCCCC(NC(=O)OC(C)(C)C)C(=O)N(CCCN(C)C)OCc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: