BDBM50632334 CHEMBL5425254

SMILES COC(=O)c1cc(Cn2cc(nn2)-c2c(nc3ccccn23)-c2ccc(Cl)cc2)ccc1Cl

InChI Key InChIKey=GUQKCGGERCNVIP-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50632334   

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

Curated by ChEMBL
LigandPNGBDBM50632334(CHEMBL5425254)
Affinity DataEC50:  148nMAssay 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
TargetNuclear receptor subfamily 1 group I member 2(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50632334(CHEMBL5425254)
Affinity DataEC50:  1.00E+4nMAssay Description:Activation of PXR in human HepG2 cells incubated for 24 hrs by dual luciferase reporter assayMore 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
LigandPNGBDBM50632334(CHEMBL5425254)
Affinity DataEC50:  0nMAssay 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