Reaction Details Report a problem with these data
Target
Cathepsin G
Ligand
BDBM41381
Substrate
n/a
Meas. Tech.
Cathepsin G dose-response confirmation
IC50
30403.5±1895.63 nM
Citation
 PubChem, PC Cathepsin G dose-response confirmation PubChem Bioassay (2008)[AID] 
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:
BDBM41381
Synonyms:
2-[(4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbonyl)-amino]-benzoic acid methyl ester | 2-[(4-methylthieno[3,2-b]pyrrole-5-carbonyl)amino]benzoic acid methyl ester | 2-[[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester | MLS000027857 | SMR000007363 | cid_649869 | methyl 2-[(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylamino]benzoate | methyl 2-[(4-methylthieno[3,2-b]pyrrole-5-carbonyl)amino]benzoate
Type:
Small organic molecule
Emp. Form.:
C16H14N2O3S
Mol. Mass.:
314.359
SMILES:
COC(=O)c1ccccc1NC(=O)c1cc2sccc2n1C
Structure:
Search PDB for entries with ligand similarity: