BDBM50388141 CHEMBL1232048

SMILES Cn1cnc2c1C(=O)N(C(=O)N2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C

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(Neosartorya fumigata)
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
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcidic mammalian chitinase(Mouse)
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 Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
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 Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed