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Compile Data Set for Download or QSAR

Found 2 hits of ph data with Target = 'NMDA'   
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
NMDA


()
BDBM50000663
PNG
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Show SMILES C[C@]12NC(Cc3ccccc13)c1ccccc21
Show InChI InChI=1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3/t15?,16-/m0/s1
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PC sid
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Similars

Article
PubMed
n/an/a 9n/an/an/an/a6.9n/a



Medical University of Lublin

Curated by ChEMBL


Assay Description
Antagonist activity at NR1/2B receptor (unknown origin) expressed in xenopus laevis at pH 6.9 by two electrode voltage clamp method


J Med Chem 51: 3765-76 (2008)


Article DOI: 10.1021/jm7011694
BindingDB Entry DOI: 10.7270/Q21Z447W
More data for this
Ligand-Target Pair
NMDA


()
BDBM50062613
PNG
(17-methyl-(1S,9S,10S)-17-azatetracyclo[7.5.3.01,10...)
Show SMILES CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1cc(O)ccc31
Show InChI InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-15(17)16(18)11-12-10-13(19)5-6-14(12)17/h5-6,10,15-16,19H,2-4,7-9,11H2,1H3/t15-,16+,17-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 246n/an/an/an/a6.9n/a



Medical University of Lublin

Curated by ChEMBL


Assay Description
Antagonist activity at NR1/2B receptor (unknown origin) expressed in xenopus laevis at pH 6.9 by two electrode voltage clamp method


J Med Chem 51: 3765-76 (2008)


Article DOI: 10.1021/jm7011694
BindingDB Entry DOI: 10.7270/Q21Z447W
More data for this
Ligand-Target Pair