BDBM50646679 CHEMBL5592489

SMILES O=S1(=O)N=C(Nc2ccccc2N2CCCC2)c2ccccc21

InChI Key InChIKey=LONXCUOJVJLTIP-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50646679(CHEMBL5592489)
Affinity DataKd:  667nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)