BindingDB logo
myBDB logout

null

SMILES: O=C1CNCCN1c1ccc2nc([nH]c2n1)-c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=CPTYRSGHFJOPOX-UHFFFAOYSA-N

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 = 364129   
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 5


(Homo sapiens (Human))
BDBM364129
PNG
(US9856252, 21)
Show SMILES O=C1CNCCN1c1ccc2nc([nH]c2n1)-c1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C23H21N5O2/c29-21-14-24-12-13-28(21)20-11-10-19-23(26-20)27-22(25-19)17-6-8-18(9-7-17)30-15-16-4-2-1-3-5-16/h1-11,24H,12-15H2,(H,25,26,27)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 774n/an/an/an/an/an/a



Bristol-Myers Squibb Company



Assay Description
The 6 μL assay reactions are run in Greiner brand black 384-well low volume plates. All reactions contained assay buffer (phosphate buffered sal...


J Med Chem 49: 2440-55 (2006)


BindingDB Entry DOI: 10.7270/Q2BK1FNV
More data for this
Ligand-Target Pair