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TargetCaspase-1
LigandBDBM50072040
Substrate/Competitorn/a
Meas. Tech.ChEBML_46514
IC50 523±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:
BDBM50072040
n/a
NameBDBM50072040
Synonyms:3-Acetylamino-N-{(S)-1-[(S)-1-((S)-2-hydroxy-5-oxo-tetrahydro-furan-3-ylcarbamoyl)-ethylcarbamoyl]-2-methyl-propyl}-succinamic acid | CHEMBL2370213
TypeSmall organic molecule
Emp. Form.C18H28N4O9
Mol. Mass.444.4363
SMILESCC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@H]1CC(=O)OC1O
Structure
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