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BDBM50158389 CHEMBL3781603

SMILES: CNCc1cccc(c1)-c1ccco1

InChI Key: InChIKey=WMCXJYGZLCREMM-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158389   
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 arginine N-methyltransferase 6


(Homo sapiens (Human))
BDBM50158389
PNG
(CHEMBL3781603)
Show SMILES CNCc1cccc(c1)-c1ccco1
Show InChI InChI=1S/C12H13NO/c1-13-9-10-4-2-5-11(8-10)12-6-3-7-14-12/h2-8,13H,9H2,1H3
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEBI
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.46E+5n/an/an/an/an/an/a



University of Toronto

Curated by ChEMBL


Assay Description
Inhibition of N-terminal hexa-His tagged human PRMT6 expressed in Sf9 cells using 24 residues of biotin labelled histone4 substrate and tritiated 3H-...


J Med Chem 59: 1176-83 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01772
BindingDB Entry DOI: 10.7270/Q2SF2Z11
More data for this
Ligand-Target Pair