Reaction Details Report a problem with these data
Target
Cathepsin G
Ligand
BDBM41401
Substrate
n/a
Meas. Tech.
Cathepsin G dose-response confirmation
IC50
4356.24±243.843 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:
BDBM41401
Synonyms:
7-methoxy-N-(2-methoxyethyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide | 7-methoxy-N-(2-methoxyethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide | 7-methoxy-N-(2-methoxyethyl)-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxamide | MLS000087443 | SMR000023666 | cid_3239940
Type:
Small organic molecule
Emp. Form.:
C16H18N2O4
Mol. Mass.:
302.3251
SMILES:
COCCNC(=O)c1noc-2c1CCc1cc(OC)ccc-21
Structure:
Search PDB for entries with ligand similarity: