Target
Caspase-1
Ligand
BDBM50145670
Substrate
n/a
Meas. Tech.
ChEBML_46513
IC50
570.0±n/a nM
Citation
 Linton, SDAja, TAllegrini, PRDeckwerth, TLDiaz, JLHengerer, BHerrmann, JJahangiri, KGKallen, JKaranewsky, DSMeduna, SPNalley, KRobinson, EDRoggo, SRovelli, GSauter, ASayers, ROSchmitz, ASmidt, RTernansky, RJTomaselli, KJUllman, BRWiessner, CWu, JC Oxamyl dipeptide caspase inhibitors developed for the treatment of stroke. Bioorg Med Chem Lett 14:2685-91 (2004) [PubMed]  Article 
Target
Name:
Caspase-1
Synonyms:
CASP1_MOUSE | Casp1 | Il1bc
Type:
PROTEIN
Mol. Mass.:
45636.44
Organism:
Mus musculus
Description:
ChEMBL_651546
Residue:
402
Sequence:
MADKILRAKRKQFINSVSIGTINGLLDELLEKRVLNQEEMDKIKLANITAMDKARDLCDHVSKKGPQASQIFITYICNEDCYLAGILELQSAPSAETFVATEDSKGGHPSSSETKEEQNKEDGTFPGLTGTLKFCPLEKAQKLWKENPSEIYPIMNTTTRTRLALIICNTEFQHLSPRVGAQVDLREMKLLLEDLGYTVKVKENLTALEMVKEVKEFAACPEHKTSDSTFLVFMSHGIQEGICGTTYSNEVSDILKVDTIFQMMNTLKCPSLKDKPKVIIIQACRGEKQGVVLLKDSVRDSEEDFLTDAIFEDDGIKKAHIEKDFIAFCSSTPDNVSWRHPVRGSLFIESLIKHMKEYAWSCDLEDIFRKVRFSFEQPEFRLQMPTADRVTLTKRFYLFPGH
  
Inhibitor
Name:
BDBM50145670
Synonyms:
(S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pentanoylamino}-4-oxo-butyric acid | CHEMBL330535
Type:
Small organic molecule
Emp. Form.:
C22H26N2O6
Mol. Mass.:
414.4516
SMILES:
CC(C)C[C@H](NC(=O)COc1cccc2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O
Structure:
Search PDB for entries with ligand similarity: