BDBM50632333 CHEMBL5400588

SMILES Clc1ccc(cc1)-c1nc2ccccn2c1-c1cn(CCc2ccc(Cl)c(Cl)c2)nn1

InChI Key InChIKey=OVUABYVDWRQXNY-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50632333   

TargetNuclear receptor subfamily 1 group I member 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50632333(CHEMBL5400588)
Affinity DataEC50:  40nMAssay Description:Agonist activity at human recombinant GST-tagged CAR LBD incubated for 1 to 4 hrs in presence of fluorescein-labeled PGC1alpha by lanthascreen TR-FRE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetNuclear receptor subfamily 1 group I member 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50632333(CHEMBL5400588)
Affinity DataEC50:  2.81E+3nMAssay Description:Agonist activity at human CAR LBD in human HepG2 cells incubated for 24 hrs by firefly luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed