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SMILES: N=C(NCCc1ccccc1)\C=C\c1ccccc1

InChI Key: InChIKey=IAZTYLMUSGYFAU-VAWYXSNFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451773   
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 1/2B


(Homo sapiens (Human))		BDBM50451773
PNG
(CHEMBL347424)
Show SMILES N=C(NCCc1ccccc1)\C=C\c1ccccc1
Show InChI InChI=1S/C17H18N2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,18,19)/b12-11+
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MMDB

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 97n/an/an/an/an/an/an/an/a



Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]ifenprodil binding to recombinant human NR1a/NR2B receptors expressed in L(tk-) cells

Bioorg Med Chem Lett 13: 693-6 (2003)


BindingDB Entry DOI: 10.7270/Q2KK9D95
More data for this
Ligand-Target Pair