BDBM50584385 CHEMBL5077720

SMILES CC(=O)Nc1cc(cc(c1)C(F)(F)F)-n1cnc(C)c1

InChI Key InChIKey=STAXZUKVPCPDHS-UHFFFAOYSA-N

Data  1 EC50

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584385   

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

Curated by ChEMBL
LigandPNGBDBM50584385(CHEMBL5077720)
Show SMILES CC(=O)Nc1cc(cc(c1)C(F)(F)F)-n1cnc(C)c1
Show InChI InChI=1S/C13H12F3N3O/c1-8-6-19(7-17-8)12-4-10(13(14,15)16)3-11(5-12)18-9(2)20/h3-7H,1-2H3,(H,18,20)
Affinity DataEC50:  1.10E+4nMAssay Description:Agonist activity at human Gal4-fused TLX LBD expressed in human HEK293T cells coexpressing Gal4-VP16 assessed as repressor activity of receptor by me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid