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Target
Procathepsin L
Ligand
BDBM50330034
Substrate
n/a
Meas. Tech.
ChEMBL_676069 (CHEMBL1273063)
IC50
126.1±n/a nM
Citation
 Kumar, GD; Chavarria, GE; Charlton-Sevcik, AK; Yoo, GK; Song, J; Strecker, TE; Siim, BG; Chaplin, DJ; Trawick, ML; Pinney, KG Functionalized benzophenone, thiophene, pyridine, and fluorene thiosemicarbazone derivatives as inhibitors of cathepsin L. Bioorg Med Chem Lett 20:6610-5 (2010) [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:
BDBM50330034
Synonyms:
Bis(3-bromophenyl)(4-hydroxy)thiosemicarbazone | CHEMBL1272311
Type:
Small organic molecule
Emp. Form.:
C14H11Br2N3OS
Mol. Mass.:
429.13
SMILES:
NC(=S)NN=C(c1cccc(Br)c1)c1ccc(O)c(Br)c1 |w:4.3|
Structure:
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