BDBM50649144 CHEMBL5619182

SMILES CS(=O)(=O)NCCNc1cc(C(=O)O)ccn1

InChI Key InChIKey=ALTOEXIXSCQSCE-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 = 50649144   

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

Curated by ChEMBL
LigandPNGBDBM50649144(CHEMBL5619182)
Affinity DataKd:  3.55E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)