BDBM50571368 CHEMBL4868796

SMILES Nc1cc(Cl)cc2ncccc12

InChI Key InChIKey=VTXJCCGBPKUEKY-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 = 50571368   

TargetNuclear receptor subfamily 4 group A member 2(Human)
Goethe University

Curated by ChEMBL
LigandPNGBDBM50571368(CHEMBL4868796)
Affinity DataEC50:  1.90E+4nMAssay Description:Agonist activity at Gal4-fused human Nurr1 LBD expressed in HEK293T cells co-expressing firefly luciferase assessed as luciferase activity incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed