BDBM50084836 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxaline-2-carbonyl)-amino]-benzoic acid::CHEMBL432592

SMILES CC1(C)CCC(C)(C)c2nc(cnc12)C(=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=LOQCWYZQTILXOB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084836   

TargetRetinoic acid receptor alpha(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50084836(4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxa...)
Affinity DataIC50: 40nMAssay Description:Binding affinity for Retinoic Acid Receptor alpha (RAR alpha).More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRetinoic acid receptor beta(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50084836(4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxa...)
Affinity DataIC50: 140nMAssay Description:Binding affinity for Retinoic Acid Receptor beta (RAR beta)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed