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Target
Phospholipase B
Ligand
BDBM50180992
Substrate
n/a
Meas. Tech.
ChEMBL_330127 (CHEMBL858987)
IC50
>25000±n/a nM
Citation
 Ng, CK; Obando, D; Widmer, F; Wright, LC; Sorrell, TC; Jolliffe, KA Correlation of antifungal activity with fungal phospholipase inhibition using a series of bisquaternary ammonium salts. J Med Chem 49:811-6 (2006) [PubMed]  Article 
Target
Name:
Phospholipase B
Synonyms:
PLB | PLB1 | PLB1_CRYNB
Type:
PROTEIN
Mol. Mass.:
68557.23
Organism:
Cryptococcus neoformans
Description:
ChEMBL_330127
Residue:
637
Sequence:
MSIITTAFALSLLATTAFAVPPETPRIELQAERGLGDQSYAPWQVDCPSNVTWIRNATTGLGTGERAYIEAREKLVQPAIEQMMAARGLETPPRTPVIGVALAGGGYRAMLTGLGGIMGMMNESTEASQSETGGWLDGVSYWSGLSGGSWATGSFMSNGGQLPTTLLENLWNIDSNLVFPDDGKLSFYTNLYTETNAKSDLGFPVQITDIWGLAIGSHVLPEPYQLSNTPNLTFSSLPSVVAALGNASLPMPIIVAADRKRREAGELVIAENATVWEFTPYEFGSWAFGSQYKSPGAFTPIEYLGTSVDDGSPNGTCWKGFDQLSFVMGTSATLFNGAFLELNGTDSGLLTNLITAFLADLGEDQADISRIPNSFSNYNSGENPIYNLTYITLVDAGETNQNIPLEPLLVPTRDVDAIVAFDSSYDSDYIWPNGTALRTTYERAKILAEHENTRVLMPEVPSMNGFVNGGYNSRPTFFGCNDTTTPVIIYIPSYPWSFAANTSTYQLSYENNEANEMLLNGMRSLTLNHSVPTWPTCFACALTDRSFMYTSENRSTTCQECFDTWCWAGDDNTTEPANYEPVINSVPPWLIANNLSIGMADAPGSNESTAGTASSGAAKMGVGMGMVALTAGLGLML
  
Inhibitor
Name:
BDBM50180992
Synonyms:
1,12-Bis(tributyl phosphonium)dodecane dibromide | CHEMBL202870
Type:
Small organic molecule
Emp. Form.:
C36H78P2
Mol. Mass.:
572.9509
SMILES:
CCCC[P+](CCCC)(CCCC)CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
Structure:
Search PDB for entries with ligand similarity: