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BDBM50446377 CHEMBL3109640

SMILES: COc1cc2c(cc1OCCCC1CCCC1)N=C(N)C2(C)C

InChI Key: InChIKey=JZRCALGTRVBJDY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446377   
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
Protein G9a (G9a)


(Homo sapiens (Human))
BDBM50446377
PNG
(CHEMBL3109640)
Show SMILES COc1cc2c(cc1OCCCC1CCCC1)N=C(N)C2(C)C |t:19|
Show InChI InChI=1S/C19H28N2O2/c1-19(2)14-11-16(22-3)17(12-15(14)21-18(19)20)23-10-6-9-13-7-4-5-8-13/h11-13H,4-10H2,1-3H3,(H2,20,21)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.29E+4n/an/an/an/an/an/a



AbbVie Inc.

Curated by ChEMBL


Assay Description
Inhibition of G9a (unknown origin) using biotinylated-histone H3(1-21) peptide as substrate after 3 hrs by AlphaLISA assay


ACS Med Chem Lett 5: 205-9 (2014)


Article DOI: 10.1021/ml400496h
BindingDB Entry DOI: 10.7270/Q2FT8NJ0
More data for this
Ligand-Target Pair