BDBM50598662 CHEMBL5181544

SMILES [H][C@]12CC[C@](C1)([C@@H](O)[C@H]2CN(C)C)c1ccccc1

InChI Key InChIKey=HGNFUCJMHJYHIN-QCEMKRCNSA-N

Data  1 EC50

  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 = 50598662   

TargetLysine-specific demethylase 4A(Homo sapiens (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 DepthDetails PubMed