BDBM50256275 6-(4-nitro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenylsulfonamido)nicotinic acid::CHEMBL480548

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)N(c1ccc(cn1)C(O)=O)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=PALFOWFKWLOCDM-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 = 50256275   

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

Curated by ChEMBL
LigandPNGBDBM50256275(6-(4-nitro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at RXRgamma (unknown origin) expressed in african green monkey COS1 cells assessed as inhibition of LGD1069-induced agonist activ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256275(6-(4-nitro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at RXRbeta (unknown origin) expressed in african green monkey COS1 cells assessed as inhibition of LGD1069-induced agonist activi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256275(6-(4-nitro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at RXRalpha (unknown origin) expressed in african green monkey COS1 cells assessed as inhibition of LGD1069-induced agonist activ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed