BDBM50033074 5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-thiophene-2-carboxylic acid::CHEMBL114880

SMILES Cc1cc2c(cc1C(=O)c1ccc(s1)C(O)=O)C(C)(C)CCC2(C)C

InChI Key InChIKey=OHXNOKHFSUNDSU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50033074   

TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50033074(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)
Affinity DataEC50:  1.00E+3nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50033074(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)
Affinity DataEC50:  300nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50033074(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)
Affinity DataEC50:  2.20E+3nMAssay Description:Effective concentration against Retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed