Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSubtilisin-like protease 1
LigandBDBM50388061
Substrate/Competitorn/a
Meas. Tech.ChEMBL_830092 (CHEMBL2061883)
IC50 40000±n/a nM
Citation Gemma, SGiovani, SBrindisi, MTripaldi, PBrogi, SSavini, LFiorini, INovellino, EButini, SCampiani, GPenzo, MBlackman, MJ Quinolylhydrazones as novel inhibitors of Plasmodium falciparum serine protease PfSUB1. Bioorg Med Chem Lett22:5317-21 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Subtilisin-like protease 1
Name:Subtilisin-like protease 1
Synonyms:SUB1 | SUB1_PLAFA | Subtilisin-like protease | Subtilisin-like serine protease | sub-1
Type:PROTEIN
Mol. Mass.:77866.88
Organism:Plasmodium falciparum
Description:ChEMBL_830092
Residue:690
Sequence:
MMLNKKVVALCTLTLHLFCIFLCLGKEVRSEENGKIQDDAKKIVSELRFLEKVEDVIEKS
NIGGNEVDADENSFNPDTEVPIEEIEEIKMRELKDVKEEKNKNDNHNNNNNNNNISSSSS
SSSNTFGEEKEEVSKKKKKLRLIVSENHATTPSFFQESLLEPDVLSFLESKGNLSNLKNI
NSMIIELKEDTTDDELISYIKILEEKGALIESDKLVSADNIDISGIKDAIRRGEENIDVN
DYKSMLEVENDAEDYDKMFGMFNESHAATSKRKRHSTNERGYDTFSSPSYKTYSKSDYLY
DDDNNNNNYYYSHSSNGHNSSSRNSSSSRSRPGKYHFNDEFRNLQWGLDLSRLDETQELI
NEHQVMSTRICVIDSGIDYNHPDLKDNIELNLKELHGRKGFDDDNNGIVDDIYGANFVNN
SGNPMDDNYHGTHVSGIISAIGNNNIGVVGVDVNSKLIICKALDEHKLGRLGDMFKCLDY
CISRNAHMINGSFSFDEYSGIFNSSVEYLQRKGILFFVSASNCSHPKSSTPDIRKCDLSI
NAKYPPILSTVYDNVISVANLKKNDNNNHYSLSINSFYSNKYCQLAAPGTNIYSTAPHNS
YRKLNGTSMAAPHVAAIASLIFSINPDLSYKKVIQILKDSIVYLPSLKNMVAWAGYADIN
KAVNLAIKSKKTYINSNISNKWKKKSRYLH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50388061
n/a
NameBDBM50388061
Synonyms:CHEMBL2057540
TypeSmall organic molecule
Emp. Form.C18H14N4O4
Mol. Mass.350.3282
SMILESCc1cc(N=NCc2ccccc2[N+]([O-])=O)c2cc3OCOc3cc2n1 |w:4.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: