BDBM50666799 CHEMBL6173365

SMILES C=CCc1c(C)nc(-c2ccccc2)nc1N(C)c1ccc(C(=O)O)c(C)c1

InChI Key InChIKey=FNQRGODLNVJHMU-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 = 50666799   

LigandChemical structure of BindingDB Monomer ID 50666799BDBM50666799(CHEMBL6173365)
Affinity DataEC50: >1.00E+5nMAssay Description:Activation of Nurr1-RXRalpha (unknown origin) heterodimer transfected in HEK293 cells co-transfected with pcDNA3 incubated for 16 hrs by Dual-Glo luc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed