BDBM50049059 CHEMBL3319503::US10730833, Compound 10a::US9969686, Compound 10a

SMILES Clc1ccc2[nH]cc(Cc3cc4ccccc4[nH]3)c2c1

InChI Key InChIKey=OSTIXKKSSZMBPY-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 50049059   

TargetAryl hydrocarbon receptor(Human)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50049059(CHEMBL3319503 | US9969686, Compound 10a | US107308...)
Affinity DataEC50: >6.70E+3nMAssay Description:Activation of AhR in human HepG2 cells assessed as fluorescence after 24 hrs incubation by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50049059(CHEMBL3319503 | US9969686, Compound 10a | US107308...)
Affinity DataEC50: >6.70E+3nMAssay Description:AhR readily binds to various endogenous and xenobiotic polyaromatic heterocycles.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2020
Entry Details
Go to US Patent

TargetAryl hydrocarbon receptor(Human)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50049059(CHEMBL3319503 | US9969686, Compound 10a | US107308...)
Affinity DataEC50: >6.70E+3nMAssay Description:This assay measures the induction of cytochrome P450-1A1 (CYP1A1), which is a major outcome of AhR activation. Whyte, J. J.; Jung, R. E.; Schmitt, C....More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2021
Entry Details
Go to US Patent

TargetProprotein convertase subtilisin/kexin type 9(Human)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50049059(CHEMBL3319503 | US9969686, Compound 10a | US107308...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PCSK9 in HepG2 cells incubated for 48 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed