BDBM50580568 CHEMBL5088115

SMILES CC(C)OCC(O)COc1cccc2ccccc12

InChI Key InChIKey=SVZHTZABANZKSK-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580568   

TargetNuclear receptor subfamily 2 group E member 1(Homo sapiens)
Goethe-University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50580568(CHEMBL5088115)
Show SMILES CC(C)OCC(O)COc1cccc2ccccc12
Show InChI InChI=1S/C16H20O3/c1-12(2)18-10-14(17)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17H,10-11H2,1-2H3
Affinity DataEC50:  8.30E+4nMAssay Description:Agonist activity at in human TLX LBD expressed in human HEK293T cells coexpressing Gal4-VP 16 assessed as increase in reporter activity measured afte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid