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TargetCaspase-1
LigandBDBM50072048
Substrate/Competitorn/a
Meas. Tech.ChEBML_46514
IC50 4800±n/a nM
Citation Karanewsky, DSBai, XLinton, SDKrebs, JFWu, JPham, BTomaselli, KJ Conformationally constrained inhibitors of caspase-1 (interleukin-1 beta converting enzyme) and of the human CED-3 homologue caspase-3 (CPP32, apopain). Bioorg Med Chem Lett8:2757-62 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Caspase-1
Name:Caspase-1
Synonyms:CASP1_MOUSE | Casp1 | Il1bc
Type:PROTEIN
Mol. Mass.:45636.44
Organism:Mus musculus
Description:ChEMBL_651546
Residue:402
Sequence:
MADKILRAKRKQFINSVSIGTINGLLDELLEKRVLNQEEMDKIKLANITAMDKARDLCDH
VSKKGPQASQIFITYICNEDCYLAGILELQSAPSAETFVATEDSKGGHPSSSETKEEQNK
EDGTFPGLTGTLKFCPLEKAQKLWKENPSEIYPIMNTTTRTRLALIICNTEFQHLSPRVG
AQVDLREMKLLLEDLGYTVKVKENLTALEMVKEVKEFAACPEHKTSDSTFLVFMSHGIQE
GICGTTYSNEVSDILKVDTIFQMMNTLKCPSLKDKPKVIIIQACRGEKQGVVLLKDSVRD
SEEDFLTDAIFEDDGIKKAHIEKDFIAFCSSTPDNVSWRHPVRGSLFIESLIKHMKEYAW
SCDLEDIFRKVRFSFEQPEFRLQMPTADRVTLTKRFYLFPGH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50072048
n/a
NameBDBM50072048
Synonyms:CHEMBL92017 | [(3R,6S,8aS)-3-((S)-2-Hydroxy-5-oxo-tetrahydro-furan-3-ylcarbamoyl)-5-oxo-hexahydro-thiazolo[3,2-a]pyridin-6-yl]-carbamic acid benzyl ester
TypeSmall organic molecule
Emp. Form.C20H23N3O7S
Mol. Mass.449.478
SMILESOC1OC(=O)C[C@@H]1NC(=O)[C@@H]1CS[C@H]2CC[C@H](NC(=O)OCc3ccccc3)C(=O)N12
Structure
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