null

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

InChI Key InChIKey=UHFICAKXFHFOCN-UHFFFAOYSA-N

  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 6 hits for monomerid = 50048281   

TargetRetinoic acid receptor beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity towards Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7W4M
TargetRetinoic acid receptor beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity to retinoic acid receptor beta using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3J8SPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
CIRD GALDERMA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3J8SPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
CIRD GALDERMA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Binding affinity towards Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7W4M
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
Affinity DataKi:  580nMAssay Description:Binding affinity towards Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7W4M
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50048281(5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,...)copy SMILEScopy InChI
Affinity DataKi:  580nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3J8SPubMed