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SMILES CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c1cccc(c1)C(F)(F)F

InChI Key InChIKey=ARRWDFDNMPRNPJ-PXNMLYILSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430576   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50430576(CHEMBL2337390)copy SMILEScopy InChI
Affinity DataIC50: 8.27E+3nMAssay Description:Displacement of [3H]-9-cis-RA from human GST-tagged N-terminal truncated RXRalpha after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J104JRPubMed