BDBM86010 Chalcone, 10

SMILES Oc1ccc(Cl)cc1C(=O)\C=C\c1ccccc1

InChI Key InChIKey=GVKYSLWFMZCXBQ-SOFGYWHQSA-N

Data  1 KI  3 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 4 hits for monomerid = 86010   

TargetArachidonate 12-lipoxygenase, 12R-type(Homo sapiens (Human))
Quaid-I-Azam University

LigandPNGBDBM86010(Chalcone, 10)
Affinity DataKi:  5.76E+4nM ΔG°:  -5.78kcal/molepH: 8.0 T: 2°CAssay Description:In vitro lipoxygenase inhibition assay, lipoxygenase inhibiting activity was convenintly measured by slightly modifying the spectrometic method devel...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)TBA
LigandPNGBDBM86010(Chalcone, 10)
Affinity DataIC50:  1.15E+4nMAssay Description:Inhibition of Rattus norvegicus (rat) lens aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAndrogen receptor(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM86010(Chalcone, 10)
Affinity DataIC50:  1.51E+3nMAssay Description:Antagonist activity at AR in human LNCAP cells assessed as reduction in DHT-induced transcriptional activation after 24 hrs by luciferase reporter ge...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Quaid-I-Azam University

LigandPNGBDBM86010(Chalcone, 10)
Affinity DataIC50:  3.92E+4nMpH: 8.0 T: 2°CAssay Description:In vitro cholinesterase inhibition assay using electric-eel acetylcholinesterase, horse-serum butyrylcholinesterse. The IC50 values were calculated ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed