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SMILES: CCOc1c(cc(cc1-c1csc2cnc(cc12)C(\C)=C\C(O)=O)C(C)C)C(C)C

InChI Key: InChIKey=RYSUOBUKIXRFCK-LZYBPNLTSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146338   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Retinoic acid receptor RXR-alpha


(Homo sapiens (Human))		BDBM50146338
PNG
((E)-3-[3-(2-Ethoxy-3,5-diisopropyl-phenyl)-thieno[...)
Show SMILES CCOc1c(cc(cc1-c1csc2cnc(cc12)C(\C)=C\C(O)=O)C(C)C)C(C)C
Show InChI InChI=1S/C25H29NO3S/c1-7-29-25-18(15(4)5)9-17(14(2)3)10-20(25)21-13-30-23-12-26-22(11-19(21)23)16(6)8-24(27)28/h8-15H,7H2,1-6H3,(H,27,28)/b16-8+
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n/an/an/an/a 1.44E+3n/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Effective concentration required for agonistic activity in CV-1 cells expressing RXR-alpha

Bioorg Med Chem Lett 14: 2759-63 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.073
BindingDB Entry DOI: 10.7270/Q2513XNB
More data for this
Ligand-Target Pair