BDBM50290080 3-(3-tert-Butyl-4-hydroxy-phenyl)-2H-chromene-7-carboxylic acid::CHEMBL75311

SMILES CC(C)(C)c1cc(ccc1O)C1=Cc2ccc(cc2OC1)C(O)=O

InChI Key InChIKey=UQCXBXLOSYAUCJ-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 = 50290080   

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290080(3-(3-tert-Butyl-4-hydroxy-phenyl)-2H-chromene-7-ca...)
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

TargetRetinoic acid receptor alpha(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290080(3-(3-tert-Butyl-4-hydroxy-phenyl)-2H-chromene-7-ca...)
Affinity DataKi: >3.00E+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 gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290080(3-(3-tert-Butyl-4-hydroxy-phenyl)-2H-chromene-7-ca...)
Affinity DataKi: >3.00E+3nMAssay 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