BDBM50048281 5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,2']binaphthalenyl-6-carboxylic acid::6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-naphthalenyl)-2-naphthalenecarboxylic acid::CHEMBL25361

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccc2cc(ccc2c1)C(O)=O

InChI Key InChIKey=UHFICAKXFHFOCN-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50048281   

TargetRetinoic acid receptor beta(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  13nMAssay 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 beta(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  13nMAssay 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)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  40nMAssay 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 gamma(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  580nMAssay 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 alpha(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50048281(6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-...)
Affinity DataKi:  580nMAssay 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