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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 2A' and Ligand = 'BDBM50086374'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Glutamate receptor ionotropic, NMDA 2A


(Homo sapiens (Human))		BDBM50086374
PNG
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)
Show SMILES C(CSc1nc2ccccc2[nH]1)CN1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C22H27N3S/c1-2-7-18(8-3-1)17-19-11-14-25(15-12-19)13-6-16-26-22-23-20-9-4-5-10-21(20)24-22/h1-5,7-10,19H,6,11-17H2,(H,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 6.40E+4n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes

Bioorg Med Chem Lett 10: 527-9 (2000)


BindingDB Entry DOI: 10.7270/Q26Q1WG4
More data for this
Ligand-Target Pair