null

SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/c1ccc(cc1)C(O)=O

InChI Key InChIKey=NNTWECUMTLRLCK-SEGNDCOSSA-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 3 hits for monomerid = 50045267   

TargetRetinoic acid receptor gamma(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50045267(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)copy SMILEScopy InChI
Affinity DataEC50:  35nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6PKPPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50045267(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)copy SMILEScopy InChI
Affinity DataEC50:  5nMAssay Description:Effective concentration against Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6PKPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50045267(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)copy SMILEScopy InChI
Affinity DataEC50:  240nMAssay Description:Effective concentration against RAR-alpha receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6PKPPubMed