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TargetCaspase-6
LigandBDBM50119245
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46700 (CHEMBL658656)
IC50 10±n/a nM
Citation Linton, SDKaranewsky, DSTernansky, RJWu, JCPham, BKodandapani, LSmidt, RDiaz, JLFritz, LCTomaselli, KJ Acyl dipeptides as reversible caspase inhibitors. Part 1: initial lead optimization. Bioorg Med Chem Lett12:2969-71 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Caspase-6
Name:Caspase-6
Synonyms:Apoptotic protease Mch-2 | CASP-6 | CASP6 | CASP6_HUMAN | Caspase | MCH2
Type:Enzyme
Mol. Mass.:33312.62
Organism:Homo sapiens (Human)
Description:P55212
Residue:293
Sequence:
MSSASGLRRGHPAGGEENMTETDAFYKREMFDPAEKYKMDHRRRGIALIFNHERFFWHLT
LPERRGTCADRDNLTRRFSDLGFEVKCFNDLKAEELLLKIHEVSTVSHADADCFVCVFLS
HGEGNHIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQACRGNQHDVPVIPLDVVDN
QTEKLDTNITEVDAASVYTLPAGADFLMCYSVAEGYYSHRETVNGSWYIQDLCEMLGKYG
SSLEFTELLTLVNRKVSQRRVDFCKDPSAIGKKQVPCFASMLTKKLHFFPKSN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50119245
n/a
NameBDBM50119245
Synonyms:4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hydroxy-5-oxo-tetrahydro-furan-3-ylcarbamoyl)-2-methyl-propylcarbamoyl]-butyric acid | CHEMBL328412
TypeSmall organic molecule
Emp. Form.C19H28N4O11
Mol. Mass.488.4458
SMILESCC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(C)=O)C(O)=O)C(=O)N[C@H]1CC(=O)OC1O
Structure
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