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1 similar compounds to monomer 50329477

Compile data set for download or QSAR
Wt: 516.7
BDBM50329479

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329479   
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
NR1/NR2A


(Homo sapiens (Human))
BDBM50329479
PNG
((S)-N-(19-amino-2,6-dioxo-1-phenyl-3,7,11,16-tetra...)
Show SMILES NCCCNCCCCNCCCNC(=O)[C@H](CNC(=O)Cc1ccccc1)NC(=O)C1CCCCC1
Show InChI InChI=1/C28H48N6O3/c29-15-9-18-30-16-7-8-17-31-19-10-20-32-28(37)25(34-27(36)24-13-5-2-6-14-24)22-33-26(35)21-23-11-3-1-4-12-23/h1,3-4,11-12,24-25,30-31H,2,5-10,13-22,29H2,(H,32,37)(H,33,35)(H,34,36)/t25-/s2
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.81E+3n/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Antagonist activity at NR1-1a/NR2A receptor expressed in Xenopus laevis oocytes assessed as inhibition of glutamate/glycine-induced current at -60mV ...


J Med Chem 53: 7441-51 (2010)


Article DOI: 10.1021/jm100886h
BindingDB Entry DOI: 10.7270/Q2125SX4
More data for this
Ligand-Target Pair