BDBM50434043 CHEMBL2381206

SMILES COc1cccc(CN(Cc2ccc(s2)[N+]([O-])=O)Cc2cccnc2)c1

InChI Key InChIKey=HILBXRGUWHTHDT-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50434043   

TargetNuclear receptor subfamily 1 group D member 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50434043(CHEMBL2381206)
Affinity DataEC50:  400nMAssay Description:Agonist activity at biotinylated REV-ERBalpha (unknown origin) assessed as increase in biotinylated NCOR peptide recruitment after 1 hr by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50434043(CHEMBL2381206)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed