BDBM50033082 4-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-benzoic acid::CHEMBL326855

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1(CC1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=LKUHOPIEBQOBPT-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50033082   

TargetRetinoic acid receptor RXR-alpha(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50033082(4-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-napht...)
Affinity DataEC50:  55nMAssay Description:Effective concentration against Retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed