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SMILES: CN1C(=O)C23CCCN2C(=O)C1(CO)SS3

InChI Key: InChIKey=KZPTVUZXCYSPEZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425305   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Histone-lysine N-methyltransferase EHMT2


(Homo sapiens (Human))		BDBM50425305
PNG
(CHEMBL2315521)
Show SMILES CN1C(=O)C23CCCN2C(=O)C1(CO)SS3
Show InChI InChI=1S/C9H12N2O3S2/c1-10-6(13)8-3-2-4-11(8)7(14)9(10,5-12)16-15-8/h12H,2-5H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.20E+3n/an/an/an/an/an/a



RIKEN Advanced Science Institute

Curated by ChEMBL


Assay Description
Inhibition of protein lysine methyltransferase G9a (unknown origin) by modified ELISA assay

Bioorg Med Chem Lett 23: 733-6 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.087
BindingDB Entry DOI: 10.7270/Q22V2HFN
More data for this
Ligand-Target Pair