Target
Chitotriosidase-1
Ligand
BDBM50504023
Substrate
n/a
Meas. Tech.
ChEMBL_1813250 (CHEMBL4312824)
IC50
48000±n/a nM
Citation
 Mazur, MDymek, BKoralewski, RSklepkiewicz, POlejniczak, SMazurkiewicz, MPiotrowicz, MSalamon, MJ?drzejczak, KZagozdzon, ACzestkowski, WMatyszewski, KBorek, BBartoszewicz, APluta, ERymaszewska, AMozga, WStefaniak, FDobrza?ski, PDzwonek, KGolab, JGolebiowski, AOlczak, J Development of Dual Chitinase Inhibitors as Potential New Treatment for Respiratory System Diseases. J Med Chem 62:7126-7145 (2019) [PubMed]  Article 
Target
Name:
Chitotriosidase-1
Synonyms:
3.2.1.14 | CHIT1_MOUSE | Chit1 | Chitinase-1 | Chitotriosidase-1
Type:
PROTEIN
Mol. Mass.:
51108.04
Organism:
Mus musculus
Description:
ChEMBL_117450
Residue:
464
Sequence:
MVQSLAWAGVMTLLMVQWGSAAKLVCYLTNWSQYRTEAVRFFPRDVDPNLCTHVIFAFAGMDNHQLSTVEHNDELLYQELNSLKTKNPKLKTLLAVGGWTFGTQKFTDMVATASNRQTFVKSALSFLRTQGFDGLDLDWEFPGGRGSPTVDKERFTALIQDLAKAFQEEAQSSGKERLLLTAAVPSDRGLVDAGYEVDKIAQSLDFINLMAYDFHSSLEKTTGHNSPLYKRQGESGAAAEQNVDAAVTLWLQKGTPASKLILGMPTYGRSFTLASSSDNGVGAPATGPGAPGPYTKDKGVLAYYEACSWKERHRIEDQKVPYAFQDNQWVSFDDVESFKAKAAYLKQKGLGGAMVWVLDLDDFKGSFCNQGPYPLIRTLRQELNLPSETPRSPEQIIPEPRPSSMPEQGPSPGLDNFCQGKADGVYPNPGDESTYYNCGGGRLFQQSCPPGLVFRASCKCCTWS
  
Inhibitor
Name:
BDBM50504023
Synonyms:
CHEMBL4524503
Type:
Small organic molecule
Emp. Form.:
C18H26ClN7O
Mol. Mass.:
391.898
SMILES:
CNC(=O)CN(CCc1ccc(Cl)cc1)C1CCN(CC1)c1nc(N)n[nH]1
Structure:
Search PDB for entries with ligand similarity: