BDBM50256123 6-(N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)butylsulfonamido)nicotinic acid::CHEMBL474610

SMILES CCCCS(=O)(=O)N(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(cn1)C(O)=O

InChI Key InChIKey=CIDVOOAPBDZJDX-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50256123   

TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256123(6-(N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at RXRalpha expressed in african green monkey COS1 cells assessed as inhibition of LGD-1069-induced agonist activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-gamma(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256123(6-(N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at RXRgamma expressed in african green monkey COS1 cells assessed as inhibition of LGD-1069-induced agonist activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-beta(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256123(6-(N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at RXRbeta expressed in african green monkey COS1 cells assessed as inhibition of LGD-1069-induced agonist activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed