BDBM50525521 CHEMBL4465050

SMILES Clc1ccc(CO\N=C\c2c(nc3occn23)-c2ccc3ccccc3c2)cc1Cl

InChI Key InChIKey=UAKNSRDQWPLPHH-LGJNPRDNSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50525521   

TargetNuclear receptor subfamily 1 group I member 3(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50525521(CHEMBL4465050)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human CAR transfected in human HepG2 cells cotransfected with CYP2B6 incubated for 23 hrs by luciferase reported gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50525521(CHEMBL4465050)
Affinity DataEC50:  5.90E+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 DepthDetails ArticlePubMed