BDBM81509 Bisdionin F

SMILES Cn1cnc2n(C)c(=O)n(CCCn3c(=O)n(C)c4nc[nH]c4c3=O)c(=O)c12

InChI Key InChIKey=PUHJHZQYIBJCSQ-UHFFFAOYSA-N

Data  1 KI  2 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 2 hits for monomerid = 81509   

TargetAcidic mammalian chitinase(Homo sapiens (Human))
University Of Edinburgh

LigandPNGBDBM81509(Bisdionin F)
Affinity DataKi:  420nM ΔG°:  -9.04kcal/mole IC50:  920nMpH: 5.2 T: 2°CAssay Description:Chitnase inhibition by bisdionin compounds.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetChitotriosidase-1(Homo sapiens (Human))
University Of Edinburgh

LigandPNGBDBM81509(Bisdionin F)
Affinity DataIC50:  1.70E+4nMpH: 5.2 T: 2°CAssay Description:Chitnase inhibition by bisdionin compounds.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed