BDBM50290082 3-(3-Adamantan-1-yl-4-methoxy-phenyl)-2H-chromene-7-carboxylic acid::CHEMBL75732

SMILES COc1ccc(C2=Cc3ccc(C(=O)O)cc3OC2)cc1C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3

InChI Key InChIKey=HCERSGNVDIKWSP-UHFFFAOYSA-N

Data  3 KI

  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 = 50290082   

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290082BDBM50290082(3-(3-Adamantan-1-yl-4-methoxy-phenyl)-2H-chromene-...)
Affinity DataKi:  71nMAssay 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 gamma(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290082BDBM50290082(3-(3-Adamantan-1-yl-4-methoxy-phenyl)-2H-chromene-...)
Affinity DataKi:  174nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50290082BDBM50290082(3-(3-Adamantan-1-yl-4-methoxy-phenyl)-2H-chromene-...)
Affinity DataKi:  764nMAssay 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