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Target
Cathepsin K
Ligand
BDBM50249448
Substrate
n/a
Meas. Tech.
ChEMBL_499502 (CHEMBL1021994)
IC50
9±n/a nM
Citation
 Morley, AD; Kenny, PW; Burton, B; Heald, RA; Macfaul, PA; Mullett, J; Page, K; Porres, SS; Ribeiro, LR; Smith, P; Ward, S; Wilkinson, TJ 5-Aminopyrimidin-2-ylnitriles as cathepsin K inhibitors. Bioorg Med Chem Lett 19:1658-61 (2009) [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:
BDBM50249448
Synonyms:
4-(4-acetylpiperazin-1-yl)-5-amino-6-(isobutylamino)pyrimidine-2-carbonitrile | CHEMBL514805
Type:
Small organic molecule
Emp. Form.:
C15H23N7O
Mol. Mass.:
317.3894
SMILES:
CC(C)CNc1nc(nc(N2CCN(CC2)C(C)=O)c1N)C#N
Structure:
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