BDBM50613109 CHEMBL5284303

SMILES Cc1c([nH]c2CC(C)(C)CC(=O)c12)C(=O)N[C@H](CCC1CC1)C(=O)Nc1ccc(cc1)C#N

InChI Key InChIKey=OWORSODZTADOQX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50613109   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50613109(CHEMBL5284303)
Affinity DataIC50: 27nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50613109(CHEMBL5284303)
Affinity DataIC50: 53nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50613109(CHEMBL5284303)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of N-terminal GST-tagged human recombinant G9a (785 to 1210 residues) expressed in baculovirus infected Sf9 cells incubated for 1 hr by Al...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed