Target
Cysteine proteinase falcipain 3
Ligand
BDBM50529717
Substrate
n/a
Meas. Tech.
ChEMBL_1909561 (CHEMBL4412007)
IC50
6670±n/a nM
Citation
 Gao, CChang, LXu, ZYan, XFDing, CZhao, FWu, XFeng, LS Recent advances of tetrazole derivatives as potential anti-tubercular and anti-malarial agents. Eur J Med Chem 163:404-412 (2019) [PubMed]  Article 
Target
Name:
Cysteine proteinase falcipain 3
Synonyms:
Cysteine protease falcipain-3
Type:
Protein
Mol. Mass.:
56666.98
Organism:
Plasmodium falciparum
Description:
Q9NAW4
Residue:
492
Sequence:
MEYHMEYSPNEVIKQEREVFVGKEKSGSKFKRKRSIFIVLTVSICFMFALMLFYFTRNENNKTLFTNSLSNNINDDYIINSLLKSESGKKFIVSKLEELISSYDKEKKMRTTGAEENNMNMNGIDDKDNKSVSFVNKKNGNLKVNNNNQVSYSNLFDTKFLMDNLETVNLFYIFLKENNKKYETSEEMQKRFIIFSENYRKIELHNKKTNSLYKRGMNKFGDLSPEEFRSKYLNLKTHGPFKTLSPPVSYEANYEDVIKKYKPADAKLDRIAYDWRLHGGVTPVKDQALCGSCWAFSSVGSVESQYAIRKKALFLFSEQELVDCSVKNNGCYGGYITNAFDDMIDLGGLCSQDDYPYVSNLPETCNLKRCNERYTIKSYVSIPDDKFKEALRYLGPISISIAASDDFAFYRGGFYDGECGAAPNHAVILVGYGMKDIYNEDTGRMEKFYYYIIKNSWGSDWGEGGYINLETDENGYKKTCSIGTEAYVPLLE
  
Inhibitor
Name:
BDBM50529717
Synonyms:
CHEMBL4578038
Type:
Small organic molecule
Emp. Form.:
C22H18N6O3
Mol. Mass.:
414.4167
SMILES:
COc1ccc(cc1)C(=O)Cn1nnc(n1)-c1ccccc1NC(=O)c1ccncc1
Structure:
Search PDB for entries with ligand similarity: