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Target
Procathepsin L
Ligand
BDBM50245103
Substrate
n/a
Meas. Tech.
ChEMBL_513229 (CHEMBL977359)
IC50
>1000±n/a nM
Citation
 Teno, N; Masuya, K; Ehara, T; Kosaka, T; Miyake, T; Irie, O; Hitomi, Y; Matsuura, N; Umemura, I; Iwasaki, G; Fukaya, H; Toriyama, K; Uchiyama, N; Nonomura, K; Sugiyama, I; Kometani, M Effect of cathepsin K inhibitors on bone resorption. J Med Chem 51:5459-62 (2008) [PubMed]  Article 
Target
Name:
Procathepsin L
Synonyms:
CATL1_HUMAN | CTSL | CTSL CTSL1 | CTSL1 | Cathepsin L | Cathepsin L1 | Cathepsin L1 heavy chain | Cathepsin L1 light chain | MEP | Major excreted protein | cathepsin L preproprotein
Type:
Enzyme
Mol. Mass.:
37557.19
Organism:
Homo sapiens (Human)
Description:
Purchased from Calbiochem (San Diego, CA).
Residue:
333
Sequence:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
  
Inhibitor
Name:
BDBM50245103
Synonyms:
7-(2,2-dimethylpropyl)-6-[(2,4-dioxo-3-propyl-1,3,8-triazaspiro[4.5]dec-8-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile | CHEMBL488859
Type:
Small organic molecule
Emp. Form.:
C23H31N7O2
Mol. Mass.:
437.5379
SMILES:
CCCN1C(=O)NC2(CCN(Cc3cc4cnc(nc4n3CC(C)(C)C)C#N)CC2)C1=O
Structure:
Search PDB for entries with ligand similarity: