BDBM50559068 CHEMBL4742348

SMILES Cc1ccc(OCC(O)CNC2Cc3ccccc3C2)cc1C

InChI Key InChIKey=ZDNVKJORSKCXID-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559068   

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

Curated by ChEMBL
LigandPNGBDBM50559068(CHEMBL4742348)
Affinity DataIC50:  9.20E+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
In DepthDetails ArticlePubMed