BDBM50560410 CHEMBL4761268
SMILES Cc1cc(Cl)cc(CN(Cc2ccc(s2)[N+]([O-])=O)Cc2ccc(Cl)cc2)c1
InChI Key InChIKey=NZEDUMZNXNTAEC-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50560410
TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Imperial College London
Curated by ChEMBL
Imperial College London
Curated by ChEMBL
Affinity DataEC50: 2.05E+3nMAssay Description:Antagonist activity at Rev-Erb alpha (unknown origin) by BMAL1-luciferase reporter assayMore data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Imperial College London
Curated by ChEMBL
Imperial College London
Curated by ChEMBL
Affinity DataEC50: 50nMAssay Description:Agonist activity at Rev-Erb alpha (unknown origin) by FRET assayMore data for this Ligand-Target Pair