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

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50388141   

TargetEndochitinase B1(Aspergillus fumigatus)
TBA

Curated by ChEMBL
LigandPNGBDBM50388141(CHEMBL1232048)
Affinity DataIC50:  4.80E+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
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
TBA

Curated by ChEMBL
LigandPNGBDBM50388141(CHEMBL1232048)
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
In DepthDetails ArticlePubMed
TargetAcidic mammalian chitinase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50388141(CHEMBL1232048)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of AMCase in BALB/c mouse lung homogenate using 4-methyumbelliferyl-beta-B-N,N'-diacetylchitobiose after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed