BDBM50044625 CHEMBL3360190

SMILES [H][C@]12CC(C)(C)[C@]1([H])CC\C=C\CCC2=C

InChI Key InChIKey=NSBBNKZXPXCEKG-UHFFFAOYSA-N

Data  1 KI  1 Kd  2 EC50

  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 = 50044625   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50044625(CHEMBL3360190)
Affinity DataEC50:  9.58E+3nMAssay Description:Agonist activity at PPAR-alpha (unknown origin) expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50044625(CHEMBL3360190)
Affinity DataEC50:  3.20E+3nMAssay Description:Agonist activity at PPAR-alpha (unknown origin) expressed in HEK293 cells by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50044625(CHEMBL3360190)
Affinity DataKd:  1.93E+3nMAssay Description:Binding affinity to human PPAR-alpha LBD assessed as recruitment of fluorescein-labeled coactivator peptide by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50044625(CHEMBL3360190)
Affinity DataKi:  780nMAssay Description:Inhibition of CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed