BDBM50560409 CHEMBL4781178

SMILES CC(C)(C)Oc1ccc(OC[C@@H]2Cc3cc(F)ccc3CN2C(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=JIWBEKKHQWSDNN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560409   

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

Curated by ChEMBL
LigandPNGBDBM50560409(CHEMBL4781178)
Affinity DataEC50:  68nMAssay Description:Agonist activity at Rev-Erb alpha (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed