Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCaspase-10
LigandBDBM50426565
Substrate/Competitorn/a
Meas. Tech.ChEMBL_938626 (CHEMBL2327246)
IC50 3300±n/a nM
Citation Rosse, G Irreversible inhibitors of cysteine proteases. ACS Med Chem Lett4:163-4 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Caspase-10
Name:Caspase-10
Synonyms:CASP10 | CASPA_HUMAN | MCH4
Type:Enzyme
Mol. Mass.:58956.47
Organism:Homo sapiens (Human)
Description:Q92851
Residue:521
Sequence:
MKSQGQHWYSSSDKNCKVSFREKLLIIDSNLGVQDVENLKFLCIGLVPNKKLEKSSSASD
VFEHLLAEDLLSEEDPFFLAELLYIIRQKKLLQHLNCTKEEVERLLPTRQRVSLFRNLLY
ELSEGIDSENLKDMIFLLKDSLPKTEMTSLSFLAFLEKQGKIDEDNLTCLEDLCKTVVPK
LLRNIEKYKREKAIQIVTPPVDKEAESYQGEEELVSQTDVKTFLEALPQESWQNKHAGSN
GNRATNGAPSLVSRGMQGASANTLNSETSTKRAAVYRMNRNHRGLCVIVNNHSFTSLKDR
QGTHKDAEILSHVFQWLGFTVHIHNNVTKVEMEMVLQKQKCNPAHADGDCFVFCILTHGR
FGAVYSSDEALIPIREIMSHFTALQCPRLAEKPKLFFIQACQGEEIQPSVSIEADALNPE
QAPTSLQDSIPAEADFLLGLATVPGYVSFRHVEEGSWYIQSLCNHLKKLVPRMLKFLEKT
MEIRGRKRTVWGAKQISATSLPTAISAQTPRPPMRRWSSVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50426565
n/a
NameBDBM50426565
Synonyms:CHEMBL2324340
TypeSmall organic molecule
Emp. Form.C36H46N6O10S
Mol. Mass.754.85
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(O)=O)C=CS(C)(=O)=O |r,w:48.51|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: