Target
Cathepsin K
Ligand
BDBM50095489
Substrate
n/a
Meas. Tech.
ChEMBL_48324 (CHEMBL663314)
Ki
90±n/a nM
Citation
 Falgueyret, JPOballa, RMOkamoto, OWesolowski, GAubin, YRydzewski, RMPrasit, PRiendeau, DRodan, SBPercival, MD Novel, nonpeptidic cyanamides as potent and reversible inhibitors of human cathepsins K and L. J Med Chem 44:94-104 (2001) [PubMed]  Article 
Target
Name:
Cathepsin K
Synonyms:
CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X
Type:
Enzyme
Mol. Mass.:
36975.68
Organism:
Homo sapiens (Human)
Description:
P43235
Residue:
329
Sequence:
MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM
  
Inhibitor
Name:
BDBM50095489
Synonyms:
CHEMBL275080 | N-(1-Cyano-pyrrolidin-3-yl)-benzenesulfonamide | N-(1-cyanopyrrolidin-3-yl)benzenesulfonamide | US11414402, Example 5
Type:
Small organic molecule
Emp. Form.:
C11H13N3O2S
Mol. Mass.:
251.305
SMILES:
O=S(=O)(NC1CCN(C1)C#N)c1ccccc1
Structure:
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