BDBM50388143 CHEMBL2058174

SMILES Cn1cnc2n(C)c(=O)n(CCCCCn3c(=O)n(C)c4ncn(C)c4c3=O)c(=O)c12

InChI Key InChIKey=YJGXPSISVGOKLP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50388143   

TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
TBA

Curated by ChEMBL
LigandPNGBDBM50388143(CHEMBL2058174)
Affinity DataIC50:  8.20E+5nMAssay 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
In DepthDetails ArticlePubMed
TargetEndochitinase B1(Aspergillus fumigatus)
TBA

Curated by ChEMBL
LigandPNGBDBM50388143(CHEMBL2058174)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of Aspergillus fumigatus ChitinaseB1 expressed in Escherichia coli using 4-methyumbelliferyl-beta-B-N,N'-diacetylchitobiose after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed