null

SMILES CC1(C)CCC(C)(C)c2cc3cc(ccc3cc12)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=KBUHKLGVLUHYJL-UHFFFAOYSA-N

  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 = 50048296   

TargetRetinoic acid receptor gamma(Homo sapiens (Human))
CIRD GALDERMA

Curated by ChEMBL
LigandPNGBDBM50048296(4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-anthrace...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay 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 beta(Homo sapiens (Human))
CIRD GALDERMA

Curated by ChEMBL
LigandPNGBDBM50048296(4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-anthrace...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay 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 alpha(Homo sapiens (Human))
CIRD GALDERMA

Curated by ChEMBL
LigandPNGBDBM50048296(4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-anthrace...)copy SMILEScopy InChI
Affinity DataKi:  5.30nMAssay 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