BDBM50560413 CHEMBL4754504

SMILES CCOC(=O)C1Cc2ccccc2CN1C(=O)c1ccc(SC)s1

InChI Key InChIKey=UIEBLUZPSFAFOC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560413   

TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50560413(CHEMBL4754504)
Affinity DataEC50:  470nMAssay Description:Antagonist activity at Rev-Erb alpha (unknown origin) by BMAL1-luciferase reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed