BDBM50290078 3-(3-Adamantan-1-yl-4-hydroxy-phenyl)-2H-chromene-7-carboxylic acid::CHEMBL75048

SMILES OC(=O)c1ccc2C=C(COc2c1)c1ccc(O)c(c1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2

InChI Key InChIKey=HOSPAGARPOGDKT-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290078   

TargetRetinoic acid receptor gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290078(3-(3-Adamantan-1-yl-4-hydroxy-phenyl)-2H-chromene-...)
Affinity DataKi:  148nMAssay 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
LigandPNGBDBM50290078(3-(3-Adamantan-1-yl-4-hydroxy-phenyl)-2H-chromene-...)
Affinity DataKi:  821nMAssay 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
LigandPNGBDBM50290078(3-(3-Adamantan-1-yl-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