Target
Caspase-1
Ligand
BDBM50283348
Substrate
n/a
Meas. Tech.
ChEBML_91005
Ki
28±n/a nM
Citation
 Mullican, MDLauffer, DJGillespie, RJMatharu, SSKay, DPorritt, GMEvans, PLGolec, JMMurcko, MALuong, YPRaybuck, SALivingston, DJ The synthesis and evaluation of peptidyl aspartyl aldehydes as inhibitors of ice. Bioorg Med Chem Lett 4:2359-2364 (1994)    Article
Target
Name:
Caspase-1
Synonyms:
CASP1 | CASP1_HUMAN | Caspase | Caspase 1 | ICE | IL1BC | IL1BCE | Interleukin-1 beta convertase | Interleukin-1 beta-converting enzyme
Type:
Enzyme
Mol. Mass.:
45154.13
Organism:
Homo sapiens (Human)
Description:
P29466
Residue:
404
Sequence:
MADKVLKEKRKLFIRSMGEGTINGLLDELLQTRVLNKEEMEKVKRENATVMDKTRALIDSVIPKGAQACQICITYICEEDSYLAGTLGLSADQTSGNYLNMQDSQGVLSSFPAPQAVQDNPAMPTSSGSEGNVKLCSLEEAQRIWKQKSAEIYPIMDKSSRTRLALIICNEEFDSIPRRTGAEVDITGMTMLLQNLGYSVDVKKNLTASDMTTELEAFAHRPEHKTSDSTFLVFMSHGIREGICGKKHSEQVPDILQLNAIFNMLNTKNCPSLKDKPKVIIIQACRGDSPGVVWFKDSVGVSGNLSLPTTEEFEDDAIKKAHIEKDFIAFCSSTPDNVSWRHPTMGSVFIGRLIEHMQEYACSCDVEEIFRKVRFSFEQPDGRAQMPTTERVTLTRCFYLFPGH
  
Inhibitor
Name:
BDBM50283348
Synonyms:
(S)-3-{(S)-2-[(S)-2-(3,3-Dichloro-propionylamino)-3-methyl-butyrylamino]-propionylamino}-4-oxo-butyric acid | CHEMBL76863
Type:
Small organic molecule
Emp. Form.:
C15H23Cl2N3O6
Mol. Mass.:
412.266
SMILES:
CC(C)[C@H](NC(=O)CC(Cl)Cl)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C=O
Structure:
Search PDB for entries with ligand similarity: