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Target
Cathepsin G
Ligand
BDBM50378032
Substrate
n/a
Meas. Tech.
ChEMBL_499484 (CHEMBL1021976)
IC50
2700±n/a nM
Citation
 Martins, FT; Assis, DM; Dos Santos, MH; Camps, I; Veloso, MP; Juliano, MA; Alves, LC; Doriguetto, AC Natural polyprenylated benzophenones inhibiting cysteine and serine proteases. Eur J Med Chem 44:1230-9 (2009) [PubMed]  Article 
Target
Name:
Cathepsin G
Synonyms:
CATG_HUMAN | CG | CTSG
Type:
PROTEIN
Mol. Mass.:
28860.08
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1469016
Residue:
255
Sequence:
MQPLLLLLAFLLPTGAEAGEIIGGRESRPHSRPYMAYLQIQSPAGQSRCGGFLVREDFVLTAAHCWGSNINVTLGAHNIQRRENTQQHITARRAIRHPQYNQRTIQNDIMLLQLSRRVRRNRNVNPVALPRAQEGLRPGTLCTVAGWGRVSMRRGTDTLREVQLRVQRDRQCLRIFGSYDPRRQICVGDRRERKAAFKGDSGGPLLCNNVAHGIVSYGKSSGVPPEVFTRVSSFLPWIRTTMRSFKLLDQMETPL
  
Inhibitor
Name:
BDBM50378032
Synonyms:
CHEMBL452483 | Guttiferone A
Type:
Small organic molecule
Emp. Form.:
C38H50O6
Mol. Mass.:
602.8
SMILES:
[#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@]1([#6])[#6@@H](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6][C@@]2([#6]\[#6]=[#6](/[#6])-[#6])[#6](=O)-[#6](-[#6](=O)-c3ccc(-[#8])c(-[#8])c3)-[#6](=O)[C@]1([#6]\[#6]=[#6](/[#6])-[#6])[#6]2=O |r,TLB:43:42:6.8.14:21.23.34|
Structure:
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