BDBM50584384 CHEMBL5090226

SMILES Cc1cc(nn1C)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=SSGJAUSSGPIZEE-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584384   

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

Curated by ChEMBL
LigandPNGBDBM50584384(CHEMBL5090226)
Show SMILES Cc1cc(nn1C)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
Affinity DataEC50:  1.00E+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