BDBM50218497 4-(2-methanesulfonylamino-5,7,7,10,10-pentamethyl-7,8,9,10-tetrahydro-5H-5,13-diaza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-benzoic acid::CHEMBL237761

SMILES CN1c2ccc(NS(C)(=O)=O)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C

InChI Key InChIKey=UHJPUCZKUKNJQQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50218497   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218497(4-(2-methanesulfonylamino-5,7,7,10,10-pentamethyl-...)
Affinity DataIC50:  4.40E+3nMAssay Description:Antagonist activity at human RXRalpha expressed in EK293 cells assessed as inhibition of LG100268-induced transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218497(4-(2-methanesulfonylamino-5,7,7,10,10-pentamethyl-...)
Affinity DataIC50:  2.40E+3nMAssay Description:Antagonist activity at human RXRalpha expressed in EK293 cells assessed as inhibition of 9-cis-retinoic acid-induced transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed