BDBM50613160 CHEMBL5279012

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  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50613160   

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

Curated by ChEMBL
LigandPNGBDBM50613160(CHEMBL5279012)
Affinity DataIC50: 27nMAssay 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 DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50613160(CHEMBL5279012)
Affinity DataIC50: 27nMAssay 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 DepthDetails
PubMedPDB3D3D Structure (crystal)