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SMILES: Cl.COc1ccc(cc1)C(=C(/CCCO)c1ccccc1)\c1ccc(OCCN(C)C)cc1

InChI Key: InChIKey=UKUJJWHJQOJQHO-LXCLTORNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193256   
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
Estrogen-related receptor gamma


(Homo sapiens (Human))		BDBM50193256
PNG
(CHEMBL3893563)
Show SMILES Cl.COc1ccc(cc1)C(=C(/CCCO)c1ccccc1)\c1ccc(OCCN(C)C)cc1
Show InChI InChI=1S/C28H33NO3.ClH/c1-29(2)19-21-32-26-17-13-24(14-18-26)28(23-11-15-25(31-3)16-12-23)27(10-7-20-30)22-8-5-4-6-9-22;/h4-6,8-9,11-18,30H,7,10,19-21H2,1-3H3;1H/b28-27-;
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MMDB

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n/an/a 1.00E+3n/an/an/an/an/an/a



Daegu-Gyeongbuk Medical Innovation Foundation

Curated by ChEMBL


Assay Description
Inhibition of fluorescien-conjugated coactivator PGC1a binding to GST-tagged human ERRgamma LBD after 1 hr by TR-FRET assay

Eur J Med Chem 120: 338-52 (2016)


Article DOI: 10.1016/j.ejmech.2016.04.076
BindingDB Entry DOI: 10.7270/Q2TH8PN2
More data for this
Ligand-Target Pair