Reaction Details Report a problem with these data
Target
Cathepsin G
Ligand
BDBM41411
Substrate
n/a
Meas. Tech.
Cathepsin G dose-response confirmation
IC50
>50000±0 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:
BDBM41411
Synonyms:
5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide | 5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)-4-triazolecarboxamide | 5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)triazole-4-carboxamide | 5-amino-N-(4-fluorophenyl)-1-(m-tolyl)triazole-4-carboxamide | 5-azanyl-N-(4-fluorophenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide | MLS000094759 | SMR000030312 | cid_3245537
Type:
Small organic molecule
Emp. Form.:
C16H14FN5O
Mol. Mass.:
311.3137
SMILES:
Cc1cccc(c1)-n1nnc(C(=O)Nc2ccc(F)cc2)c1N
Structure:
Search PDB for entries with ligand similarity: