Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcidic mammalian chitinase
LigandBDBM50541941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1985608 (CHEMBL4619014)
IC50 49±n/a nM
Citation Andryianau, GKowalski, MPiotrowicz, MCRajkiewicz, AADymek, BSklepkiewicz, PLPluta, EStefaniak, FCzestkowski, WOlejniczak, SMazur, MNiedziejko, PKoralewski, RMatyszewski, KGruza, MZagozdzon, ASalamon, MRymaszewska, AWelzer, MDzwonek, KGolab, JOlczak, JBartoszewicz, AGolebiowski, A Benzoxazepine-Derived Selective, Orally Bioavailable Inhibitor of Human Acidic Mammalian Chitinase. ACS Med Chem Lett11:1228-1235 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acidic mammalian chitinase
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:
MTKLILLTGLVLILNLQLGSAYQLTCYFTNWAQYRPGLGRFMPDNIDPCLCTHLIYAFAG
RQNNEITTIEWNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFGTAPFTAMVSTPENRQTFI
TSVIKFLRQYEFDGLDFDWEYPGSRGSPPQDKHLFTVLVQEMREAFEQEAKQINKPRLMV
TAAVAAGISNIQSGYEIPQLSQYLDYIHVMTYDLHGSWEGYTGENSPLYKYPTDTGSNAY
LNVDYVMNYWKDNGAPAEKLIVGFPTYGHNFILSNPSNTGIGAPTSGAGPAGPYAKESGI
WAYYEICTFLKNGATQGWDAPQEVPYAYQGNVWVGYDNIKSFDIKAQWLKHNKFGGAMVW
AIDLDDFTGTFCNQGKFPLISTLKKALGLQSASCTAPAQPIEPITAAPSGSGNGSGSSSS
GGSSGGSGFCAVRANGLYPVANNRNAFWHCVNGVTYQQNCQAGLVFDTSCDCCNWA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50541941
n/a
NameBDBM50541941
Synonyms:CHEMBL4647895
TypeSmall organic molecule
Emp. Form.C24H26ClN7O
Mol. Mass.463.963
SMILESNc1nc(n[nH]1)N1CCC(CC1)N1Cc2cc(ccc2OC[C@@H]1Cc1ccc(Cl)cc1)C#N |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: