BDBM50580049 CHEMBL5086921

SMILES OC(=O)c1ccc2nc([nH]c2c1)-c1ccc(F)cc1

InChI Key InChIKey=YLECAKVNZMDMNS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580049   

TargetNuclear receptor subfamily 4 group A member 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50580049(CHEMBL5086921)
Affinity DataEC50:  24nMAssay Description:Agonist activity at full length NURR1 (unknown origin) expressed in mouse MND9 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed