BDBM50598662 CHEMBL5181544

SMILES CN(C)C[C@H]1[C@H]2CC[C@](C2)([C@H]1O)c3ccccc3

InChI Key InChIKey=HGNFUCJMHJYHIN-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598662   

TargetLysine-specific demethylase 4A(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50598662(CHEMBL5181544)
Affinity DataEC50:  1.05E+5nMAssay Description:Inhibition of binding of H3K4Me3 to KDM4A tudor domain (unknown origin) measured by NanoBRET-based cellular proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed