null

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1(OCCS1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=SUYWERXMXNLIPK-UHFFFAOYSA-N

  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 = 50033071   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50033071(4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-napht...)copy SMILEScopy InChI
Affinity DataEC50:  74nMAssay Description:Effective concentration against Retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24748WRPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50033071(4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-napht...)copy SMILEScopy InChI
Affinity DataEC50:  180nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24748WRPubMed