BDBM50290083 3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2H-chromene-7-carboxylic acid::CHEMBL308170

SMILES CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C1=Cc2ccc(cc2OC1)C(O)=O

InChI Key InChIKey=IHDQGGJODTUKOF-UHFFFAOYSA-N

Data  3 KI

  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 = 50290083   

TargetRetinoic acid receptor gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290083(3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2H-chromene...)
Affinity DataKi:  531nMAssay Description:Binding affinity towards Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetRetinoic acid receptor alpha(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290083(3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2H-chromene...)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity towards Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290083(3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2H-chromene...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity towards Retinoic acid receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article