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TargetPhospholipase B
LigandBDBM50084949
Substrate/Competitorn/a
Meas. Tech.ChEMBL_330127 (CHEMBL858987)
IC50>250000±n/a nM
Citation Ng, CKObando, DWidmer, FWright, LCSorrell, TCJolliffe, KA Correlation of antifungal activity with fungal phospholipase inhibition using a series of bisquaternary ammonium salts. J Med Chem49:811-6 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase B
Name:Phospholipase B
Synonyms:PLB | PLB1 | PLB1_CRYNB
Type:PROTEIN
Mol. Mass.:68557.23
Organism:Cryptococcus neoformans
Description:ChEMBL_330127
Residue:637
Sequence:
MSIITTAFALSLLATTAFAVPPETPRIELQAERGLGDQSYAPWQVDCPSNVTWIRNATTG
LGTGERAYIEAREKLVQPAIEQMMAARGLETPPRTPVIGVALAGGGYRAMLTGLGGIMGM
MNESTEASQSETGGWLDGVSYWSGLSGGSWATGSFMSNGGQLPTTLLENLWNIDSNLVFP
DDGKLSFYTNLYTETNAKSDLGFPVQITDIWGLAIGSHVLPEPYQLSNTPNLTFSSLPSV
VAALGNASLPMPIIVAADRKRREAGELVIAENATVWEFTPYEFGSWAFGSQYKSPGAFTP
IEYLGTSVDDGSPNGTCWKGFDQLSFVMGTSATLFNGAFLELNGTDSGLLTNLITAFLAD
LGEDQADISRIPNSFSNYNSGENPIYNLTYITLVDAGETNQNIPLEPLLVPTRDVDAIVA
FDSSYDSDYIWPNGTALRTTYERAKILAEHENTRVLMPEVPSMNGFVNGGYNSRPTFFGC
NDTTTPVIIYIPSYPWSFAANTSTYQLSYENNEANEMLLNGMRSLTLNHSVPTWPTCFAC
ALTDRSFMYTSENRSTTCQECFDTWCWAGDDNTTEPANYEPVINSVPPWLIANNLSIGMA
DAPGSNESTAGTASSGAAKMGVGMGMVALTAGLGLML
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50084949
n/a
NameBDBM50084949
Synonyms:1,12-Bis(N-methylpyrrolidinium)dodecane dibromide | 1-methyl-1-[3-(1-methylpyrrolidinium-1-yl)pentyl] pyrrolidinium dibromide | CHEMBL149661
TypeSmall organic molecule
Emp. Form.C22H46N2
Mol. Mass.338.6129
SMILESC[N+]1(CCCCCCCCCCCC[N+]2(C)CCCC2)CCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: