BDBM50559067 CHEMBL4778111

SMILES COc1ccccc1-c1noc2nc(C)[nH]c(=O)c12

InChI Key InChIKey=XCLPDGVIHJQQOR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50559067   

TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
Shaanxi University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50559067(CHEMBL4778111)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of Aspergillus fumigatus chiA1 (Arg28 to His337) expressed in Pichia pastoris incubated for 70 mins using 4MU-NAc3 as substrate by fluores...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetChitotriosidase-1(Homo sapiens (Human))
Shaanxi University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50559067(CHEMBL4778111)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human chitinase1 incubated for 70 mins using 4MU-NAG2 as substrate by fluorescence methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed