BDBM50579392 CHEMBL4861268

SMILES COC(=O)CCc1c(C)nn(-c2nc3ccccc3[nH]2)c1O

InChI Key InChIKey=OFUDJOXYIXXMQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579392   

TargetLysine-specific demethylase 4E(Human)
Max Delbruck Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579392BDBM50579392(CHEMBL4861268)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of N-terminal His6-tagged KDM4E (1 to 337 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3)-R3 preincubated for 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed