BDBM50084828 4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxalin-2-yl)-1H-pyrazol-3-yl]-benzoic acid::CHEMBL337855

SMILES CC1(C)CCC(C)(C)c2nc(cnc12)-c1cc([nH]n1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=NYZGVHALABTAEB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50084828   

TargetRetinoic acid receptor beta(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50084828(4-[5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quino...)
Affinity DataIC50:  290nMAssay Description:Binding affinity for Retinoic Acid Receptor beta (RAR beta)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed