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BDBM343822 US9777008, Compound 116

SMILES: CN(CC(O)CN1CCc2ccccc2C1)c1cccc(CNC2CCOCC2)c1

InChI Key: InChIKey=CDGRGCNRTUXAGY-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 343822   
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
PRMT5/MEP50 Enzyme


(Homo sapiens (Human))
BDBM343822
PNG
(US9777008, Compound 116)
Show SMILES CN(CC(O)CN1CCc2ccccc2C1)c1cccc(CNC2CCOCC2)c1
Show InChI InChI=1S/C25H35N3O2/c1-27(18-25(29)19-28-12-9-21-6-2-3-7-22(21)17-28)24-8-4-5-20(15-24)16-26-23-10-13-30-14-11-23/h2-8,15,23,25-26,29H,9-14,16-19H2,1H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<100n/an/an/an/an/an/a



Epizyme, Inc.

US Patent


Assay Description
The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....


US Patent US9777008 (2017)


BindingDB Entry DOI: 10.7270/Q26975QQ
More data for this
Ligand-Target Pair