BDBM50560408 CHEMBL4744123

SMILES FC(F)(F)c1ccc(c(Oc2ccc3nnc(Cl)n3n2)c1)-c1cncnc1

InChI Key InChIKey=OTJKWGPXZUDHAH-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 = 50560408   

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

Curated by ChEMBL
LigandPNGBDBM50560408(CHEMBL4744123)
Affinity DataEC50: <5.00E+3nMAssay 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