BDBM50559066 CHEMBL1236848

SMILES CNC(=N)NC(=O)NC

InChI Key InChIKey=KGCIDHJBLPVUNN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50559066   

TargetEndochitinase A1(Neosartorya fumigata)
Shaanxi University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50559066(CHEMBL1236848)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of Aspergillus fumigatus chiA1 (Ser29 to Leu335) expressed in Pichia pastoris using 4MU-NAG3 as substrate by fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetEndochitinase B1(Neosartorya fumigata)
Shaanxi University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50559066(CHEMBL1236848)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Aspergillus fumigatus chitinase B1 expressed in Escherichia coli using 4MU-GlcNAc2 as substrate by fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)