BDBM485892 US10946019, Example 29

SMILES CCCN(c1ccc(cc1)C(O)=O)c1cc(C)nc(n1)-c1ccccc1

InChI Key InChIKey=WSXDCXWZJANWHI-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 485892   

TargetRetinoic acid receptor RXR-alpha(Human)
TBA

US Patent

LigandBDBM485892(US10946019, Example 29)Copy SMILESCopy InChI

Affinity DataEC50:  1.00E+4nMAssay 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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/26/2021
Entry Details
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TargetNuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha(Human)
University of Ioannina

Curated by ChEMBL

LigandBDBM485892(US10946019, Example 29)Copy SMILESCopy InChI

Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Copy reaction URL