BDBM50256176 6-(4-chloro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenylsulfonamido)nicotinic acid::CHEMBL512528

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)N(c1ccc(cn1)C(O)=O)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=HNWJYTHSCUOIGR-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 = 50256176   

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

Curated by ChEMBL
LigandPNGBDBM50256176(6-(4-chloro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataIC50: 870nMAssay 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
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50256176(6-(4-chloro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataIC50: 4.10E+3nMAssay 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
LigandPNGBDBM50256176(6-(4-chloro-N-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataIC50: 4.50E+3nMAssay 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