BDBM50296049 (2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-6,7,8,9-tetrahydro-4H-benzo[g]chromen-3-yl)penta-2,4-dienoic acid::CHEMBL550796

SMILES C\C(\C=C(/C)C(O)=O)=C/c1coc2cc3c(cc2c1=O)C(C)(C)CCC3(C)C

InChI Key InChIKey=IPUYNPMRTDZOIS-WEIBIQTGSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50296049   

TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Temple University

Curated by ChEMBL
LigandPNGBDBM50296049((2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-...)
Affinity DataIC50:  15nMAssay Description:Displacement of radioligand from RARalpha receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Temple University

Curated by ChEMBL
LigandPNGBDBM50296049((2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-...)
Affinity DataIC50:  40nMAssay Description:Displacement of radioligand from RARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Temple University

Curated by ChEMBL
LigandPNGBDBM50296049((2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-...)
Affinity DataIC50:  40nMAssay Description:Displacement of radioligand from RARbeta receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed