BDBM50584388 CHEMBL5089826

SMILES Cc1cn(cn1)-c1cc(NC(=O)CCCc2ccc(cc2)-c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=CNZYMZYMPUIDOF-UHFFFAOYSA-N

Data  1 EC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584388   

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

Curated by ChEMBL
LigandPNGBDBM50584388(CHEMBL5089826)
Show SMILES Cc1cn(cn1)-c1cc(NC(=O)CCCc2ccc(cc2)-c2ccccc2)cc(c1)C(F)(F)F
Show InChI InChI=1S/C27H24F3N3O/c1-19-17-33(18-31-19)25-15-23(27(28,29)30)14-24(16-25)32-26(34)9-5-6-20-10-12-22(13-11-20)21-7-3-2-4-8-21/h2-4,7-8,10-18H,5-6,9H2,1H3,(H,32,34)
Affinity DataEC50:  1.20E+3nMAssay 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