BDBM50538951 CHEMBL4649004

SMILES Cn1nc(nc2c1nc(=O)n(C)c2=O)-c1ccc(O)cc1

InChI Key InChIKey=CQFOLVPHJKYDJA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50538951   

TargetLysine-specific demethylase 4C(Human)
Fidelta

Curated by ChEMBL
LigandPNGBDBM50538951(CHEMBL4649004)
Affinity DataIC50: 242nMAssay Description:Inhibition of KDM4C (unknown origin) using methylated H3 peptide as substrate by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed