BDBM50359990 PRUNETIN

SMILES COc1cc(O)c2c(c1)occ(-c1ccc(O)cc1)c2=O

InChI Key InChIKey=KQMVAGISDHMXJJ-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 3 hits for monomerid = 50359990   

TargetAldehyde dehydrogenase, mitochondrial(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50359990(PRUNETIN)
Affinity DataKi:  450nMAssay Description:Inhibition of human recombinant ALDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50359990(PRUNETIN)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of EGFR in human A431 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Mouse)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50359990(PRUNETIN)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of iNOS-mediated NO production in LPS-stimulated mouse RAW264.7 cells after 24 hrs by Griess reagent methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed