BDBM50646679 CHEMBL5592489

SMILES c1ccc2c(c1)C(=NS2(=O)=O)Nc3ccccc3N4CCCC4

InChI Key InChIKey=LONXCUOJVJLTIP-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646679   

TargetEndothelial PAS domain-containing protein 1(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646679BDBM50646679(CHEMBL5592489)
Affinity DataKd:  667nMAssay Description:Binding affinity to HIF-2alpha (unknown origin) assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)