BDBM50388141 CHEMBL1232048
SMILES Cn1cnc2n(C)c(=O)n(CCn3c(=O)n(C)c4ncn(C)c4c3=O)c(=O)c12
InChI Key InChIKey=DHOOHIKQTUGDOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50388141
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus chitinaseA1 using 4-methyumbelliferyl-beta-B-N,N'-triacetylchitotriose as substrate after 10 minsMore data for this Ligand-Target Pair