BDBM50378797 CHEMBL1215545

SMILES Cc1ccnc(c1)Nc2ccc(c(n2)NCCN3CCOCC3)[N+](=O)[O-]

InChI Key InChIKey=OAEWOLLUOVFYIT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50378797   

TargetAcidic mammalian chitinase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50378797(CHEMBL1215545)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of acidic mammalian chitinase after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed