BDBM50045269 4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-buta-1,3-dienyl]-benzoic acid::CHEMBL26129

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

InChI Key InChIKey=NNTWECUMTLRLCK-UHFFFAOYSA-N

Data  3 EC50

  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 = 50045269   

TargetRetinoic acid receptor beta(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50045269(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)
Affinity DataEC50:  1.80E+3nMAssay Description:Effective concentration against Retinoic acid receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor gamma(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50045269(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)
Affinity DataEC50:  2.00E+3nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50045269(4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-bu...)
Affinity DataEC50:  5.00E+3nMAssay Description:Effective concentration against RAR-alpha receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed