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Target
Acidic mammalian chitinase
Ligand
BDBM50438374
Substrate
n/a
Meas. Tech.
ChEMBL_976716 (CHEMBL2417154)
IC50
80000±n/a nM
Citation
 Wakasugi, M; Gouda, H; Hirose, T; Sugawara, A; Yamamoto, T; Shiomi, K; Sunazuka, T; Omura, S; Hirono, S Human acidic mammalian chitinase as a novel target for anti-asthma drug design using in silico screening. Bioorg Med Chem 21:3214-20 (2013) [PubMed]  Article 
Target
Name:
Acidic mammalian chitinase
Synonyms:
AMCase | Acidic mammalian chitinase (AMCase) | CHIA | CHIA_HUMAN | Lung-specific protein TSA1902
Type:
Protein
Mol. Mass.:
52266.66
Organism:
Homo sapiens (Human)
Description:
Q9BZP6
Residue:
476
Sequence:
MTKLILLTGLVLILNLQLGSAYQLTCYFTNWAQYRPGLGRFMPDNIDPCLCTHLIYAFAGRQNNEITTIEWNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFGTAPFTAMVSTPENRQTFITSVIKFLRQYEFDGLDFDWEYPGSRGSPPQDKHLFTVLVQEMREAFEQEAKQINKPRLMVTAAVAAGISNIQSGYEIPQLSQYLDYIHVMTYDLHGSWEGYTGENSPLYKYPTDTGSNAYLNVDYVMNYWKDNGAPAEKLIVGFPTYGHNFILSNPSNTGIGAPTSGAGPAGPYAKESGIWAYYEICTFLKNGATQGWDAPQEVPYAYQGNVWVGYDNIKSFDIKAQWLKHNKFGGAMVWAIDLDDFTGTFCNQGKFPLISTLKKALGLQSASCTAPAQPIEPITAAPSGSGNGSGSSSSGGSSGGSGFCAVRANGLYPVANNRNAFWHCVNGVTYQQNCQAGLVFDTSCDCCNWA
  
Inhibitor
Name:
BDBM50438374
Synonyms:
CHEMBL2413403
Type:
Small organic molecule
Emp. Form.:
C14H14N4O4S2
Mol. Mass.:
366.415
SMILES:
Cc1cc(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C=C)cc2)no1
Structure:
Search PDB for entries with ligand similarity: