BDBM50048278 4-[(E)-2-(3-Adamantan-1-yl-4-hydroxy-phenyl)-vinyl]-benzoic acid::CHEMBL146646

SMILES O=C(O)c1ccc(/C=C/c2ccc(O)c(C34CC5CC(CC(C5)C3)C4)c2)cc1

InChI Key InChIKey=RSLQVUINGFHONZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048278   

TargetRetinoic acid receptor gamma(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048278BDBM50048278(4-[(E)-2-(3-Adamantan-1-yl-4-hydroxy-phenyl)-vinyl...)
Affinity DataKi:  20nMAssay Description:Binding affinity to retinoic acid receptor (RAR) gamma using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor beta(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048278BDBM50048278(4-[(E)-2-(3-Adamantan-1-yl-4-hydroxy-phenyl)-vinyl...)
Affinity DataKi:  70nMAssay Description:Binding affinity to retinoic acid receptor beta using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048278BDBM50048278(4-[(E)-2-(3-Adamantan-1-yl-4-hydroxy-phenyl)-vinyl...)
Affinity DataKi:  610nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed