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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50560410(CHEMBL4761268)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50560410(CHEMBL4761268)
Affinity DataEC50:  50nMAssay Description:Agonist activity at Rev-Erb alpha (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed