BDBM50185307 CHEMBL3822473

SMILES COc1cccc(c1)-c1nc(OC)c2ccccc2n1

InChI Key InChIKey=JVKZOMRKPPPPJU-UHFFFAOYSA-N

Data  4 IC50  5 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 9 hits for monomerid = 50185307   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataIC50:  5.03E+3nMAssay Description:Inhibition of recombinant human CYP2C9 by P450-Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group I member 3(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataEC50:  4.91E+3nMAssay Description:Agonist activity at human CAR3 expressed in African green monkey COS-1 cells cotransfected with RXRalpha after 24 hrs by CYP2B6-luciferase reporter g...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataEC50:  1.95E+3nMAssay Description:Agonist activity at VDR expressed in human HuH7 cells after 24 hrs by pDR3-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataEC50:  7.30E+3nMAssay Description:Agonist activity at AHR expressed in human HepG2 cells after 24 hrs by pXRE-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataIC50:  180nMAssay Description:Inhibition of recombinant human CYP1A2 by P450-Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group I member 3(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataEC50:  2.07E+3nMAssay Description:Agonist activity at CAR LBD (108 to 348 residues) expressed in human HepG2 cells assessed as receptor binding to PGC1alpha by lanthascreenTR-FRET coa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataIC50:  1.29E+4nMAssay Description:Inhibition of recombinant human CYP3A4 by P450-Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataIC50:  3.62E+4nMAssay Description:Inhibition of recombinant human CYP2B6 by P450-Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Palacky University In Olomouc

Curated by ChEMBL
LigandPNGBDBM50185307(CHEMBL3822473)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at PXR expressed in human HepG2 cells after 24 hrs by p3A4-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed