BDBM485868 US10946019, Example 14

SMILES Cc1nc(nc(Nc2ccc(cc2)C(O)=O)c1CC=C)-c1ccc(Cl)cc1

InChI Key InChIKey=FJDGXQHJPWDXNA-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 2 hits for monomerid = 485868   

TargetRetinoic acid receptor RXR-alpha(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 485868BDBM485868(US10946019, Example 14)
Affinity DataEC50:  2.00E+3nMAssay Description:The in vitro transactivation assay determined the capacity of the compounds of the invention to activate the Nurr1:RXR heterodimers. Naive SHSY-5Y ce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 485868BDBM485868(US10946019, Example 14)
Affinity DataEC50:  2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed