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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50084064'   
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 1


(Homo sapiens (Human))		BDBM50084064
PNG
(CHEMBL167952 | {(S)-1-[(7-Chloro-2,3-dioxo-1,2,3,4...)
Show SMILES C[C@@H](NCc1cc(Cl)cc2[nH]c(=O)c(=O)[nH]c12)P(O)(O)=O
Show InChI InChI=1S/C11H13ClN3O5P/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20)/t5-/m0/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
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PubMed
n/an/a 6n/an/an/an/an/an/a



University Hospital Zurich

Curated by ChEMBL


Assay Description
Compound was evaluated for its binding affinity for the glycine binding site on N-methyl-D-aspartate glutamate receptor by using [3H]-MDL-105,519 bin...

Bioorg Med Chem Lett 10: 75-8 (2000)


BindingDB Entry DOI: 10.7270/Q2M907WV
More data for this
Ligand-Target Pair