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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388141   

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