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Target
Caspase-1
Ligand
BDBM50139695
Substrate
n/a
Meas. Tech.
ChEBML_46518
Ki
4±n/a nM
Citation
 Harter, WG; Albrect, H; Brady, K; Caprathe, B; Dunbar, J; Gilmore, J; Hays, S; Kostlan, CR; Lunney, B; Walker, N The design and synthesis of sulfonamides as caspase-1 inhibitors. Bioorg Med Chem Lett 14:809-12 (2004) [PubMed]  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:
BDBM50139695
Synonyms:
3-((S)-2-{(S)-2-[2-((S)-Acetylamino)-3-(4-hydroxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-propionylamino)-4-oxo-5-(2-phenyl-ethanesulfonylamino)-pentanoic acid | CHEMBL412811
Type:
Small organic molecule
Emp. Form.:
C32H41N5O12S
Mol. Mass.:
719.759
SMILES:
C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)CNS(=O)(=O)CCc1ccccc1
Structure:
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