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TargetCathepsin S
LigandBDBM423462
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2213567 (CHEMBL5126699)
IC50 40±n/a nM
Citation Bai, BArutyunova, EKhan, MBLu, JJoyce, MASaffran, HAShields, JAKandadai, ASBelovodskiy, AHena, MVuong, WLamer, TYoung, HSVederas, JCTyrrell, DLLemieux, MJNieman, JA Peptidomimetic nitrile warheads as SARS-CoV-2 3CL protease inhibitors. RSC Med Chem12:1722-1730 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin S
Name:Cathepsin S
Synonyms:CATS_HUMAN | CTSS | Cathepsin S (Cat S) | cathepsin S preproprotein
Type:Protein
Mol. Mass.:37507.38
Organism:Homo sapiens (Human)
Description:P25774
Residue:331
Sequence:
MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVM
LHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVD
WREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGC
NGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKE
AVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSW
GHNFGEEGYIRMARNKGNHCGIASFPSYPEI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM423462
n/a
NameBDBM423462
Synonyms:US11753373, Compound A-5-a | WO2006061714, P38.2 | WO2006061714-ID-04
TypeSmall Organic Molecule
Emp. Form.C23H30N4O5
Mol. Mass.442.5081
SMILESCOc1cccc2[nH]c(cc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: