BDBM50120064 2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid::CHEMBL106527

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C(=O)Nc1cc(F)c(C(O)=O)c(F)c1

InChI Key InChIKey=WTKJHVPWANEVRO-UHFFFAOYSA-N

Data  3 Kd  2 EC50

  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 5 hits for monomerid = 50120064   

TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan

Curated by ChEMBL
LigandPNGBDBM50120064(2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetra...)
Affinity DataKd:  7nMAssay Description:Binding affinity for retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan

Curated by ChEMBL
LigandPNGBDBM50120064(2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetra...)
Affinity DataKd:  1.47E+3nMAssay Description:Effective concentration for retinoic acid receptor RAR alpha transcriptional activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan

Curated by ChEMBL
LigandPNGBDBM50120064(2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetra...)
Affinity DataKd:  5.60E+3nMAssay Description:Binding affinity for retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan

Curated by ChEMBL
LigandPNGBDBM50120064(2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetra...)
Affinity DataEC50:  94nMAssay Description:Effective concentration for retinoic acid receptor RAR alpha transcriptional activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan

Curated by ChEMBL
LigandPNGBDBM50120064(2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetra...)
Affinity DataEC50: >1.00E+3nMAssay Description:Effective concentration for retinoic acid recptor RAR beta transcriptional activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed