BDBM50649143 CHEMBL5618110

SMILES O=C(O)c1ccnc(NCCCO)c1

InChI Key InChIKey=FWYOTGNTHMHGFK-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 = 50649143   

TargetLysine-specific demethylase 4D(Human)
Max-Delbruck-Center for Molecular Medicine

Curated by ChEMBL
LigandPNGBDBM50649143(CHEMBL5618110)
Affinity DataKd:  5.59E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)