Target
Subtilisin-like protease 1
Ligand
BDBM50100888
Substrate
n/a
Meas. Tech.
ChEMBL_1456858 (CHEMBL3367591)
Ki
8000±n/a nM
Citation
 Kher, SSPenzo, MFulle, SFinn, PWBlackman, MJJirgensons, A Substrate derived peptidica-ketoamides as inhibitors of the malarial protease PfSUB1. Bioorg Med Chem Lett 24:4486-9 (2014) [PubMed]  Article 
Target
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:
MMLNKKVVALCTLTLHLFCIFLCLGKEVRSEENGKIQDDAKKIVSELRFLEKVEDVIEKSNIGGNEVDADENSFNPDTEVPIEEIEEIKMRELKDVKEEKNKNDNHNNNNNNNNISSSSSSSSNTFGEEKEEVSKKKKKLRLIVSENHATTPSFFQESLLEPDVLSFLESKGNLSNLKNINSMIIELKEDTTDDELISYIKILEEKGALIESDKLVSADNIDISGIKDAIRRGEENIDVNDYKSMLEVENDAEDYDKMFGMFNESHAATSKRKRHSTNERGYDTFSSPSYKTYSKSDYLYDDDNNNNNYYYSHSSNGHNSSSRNSSSSRSRPGKYHFNDEFRNLQWGLDLSRLDETQELINEHQVMSTRICVIDSGIDYNHPDLKDNIELNLKELHGRKGFDDDNNGIVDDIYGANFVNNSGNPMDDNYHGTHVSGIISAIGNNNIGVVGVDVNSKLIICKALDEHKLGRLGDMFKCLDYCISRNAHMINGSFSFDEYSGIFNSSVEYLQRKGILFFVSASNCSHPKSSTPDIRKCDLSINAKYPPILSTVYDNVISVANLKKNDNNNHYSLSINSFYSNKYCQLAAPGTNIYSTAPHNSYRKLNGTSMAAPHVAAIASLIFSINPDLSYKKVIQILKDSIVYLPSLKNMVAWAGYADINKAVNLAIKSKKTYINSNISNKWKKKSRYLH
  
Inhibitor
Name:
BDBM50100888
Synonyms:
CHEMBL1873576
Type:
Small organic molecule
Emp. Form.:
C27H20N4O2
Mol. Mass.:
432.4733
SMILES:
O=C(Nc1ccc(cc1)-c1nc2cc(NC(=O)c3ccccc3)ccc2[nH]1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: