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SMILES: CC(C)NCc1c(F)ccc2nc([nH]c12)-c1ccccc1

InChI Key: InChIKey=RQLQKJRROLDWRV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379686   
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
Glutamate receptor ionotropic, NMDA 2B


(Homo sapiens (Human))		BDBM50379686
PNG
(CHEMBL2010886)
Show SMILES CC(C)NCc1c(F)ccc2nc([nH]c12)-c1ccccc1
Show InChI InChI=1S/C17H18FN3/c1-11(2)19-10-13-14(18)8-9-15-16(13)21-17(20-15)12-6-4-3-5-7-12/h3-9,11,19H,10H2,1-2H3,(H,20,21)
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Article
PubMed
n/an/a 794n/an/an/an/an/an/a



GlaxoSmithKline R&D

Curated by ChEMBL


Assay Description
Displacement of [3H]-Ro256981 from human NR2B receptor

Bioorg Med Chem Lett 22: 2620-3 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.108
BindingDB Entry DOI: 10.7270/Q2KD1ZX3
More data for this
Ligand-Target Pair