BDBM50525543 CHEMBL4455701

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1nc2sccn2c1\C=N\OCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=XEVQQYOJAMMTIB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50525543   

TargetNuclear receptor subfamily 1 group I member 2(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50525543(CHEMBL4455701)
Affinity DataEC50:  3.60E+3nMAssay Description:Agonist activity at human PXR transfected in human HepG2 cells cotransfected with CYP3A4 incubated for 23 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed