BDBM50649145 CHEMBL5619059

SMILES O=C(NO)c1cc(-c2nnn[nH]2)ccn1

InChI Key InChIKey=ICLVJVGNXROVLL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649145   

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

Curated by ChEMBL
LigandPNGBDBM50649145(CHEMBL5619059)
Affinity DataKd:  550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed