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BDBM50471549 CHEMBL262537

SMILES:

InChI Key: InChIKey=GGFGLRLJUIGKJY-DUXPYHPUSA-M

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471549   
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


(RAT)
BDBM50471549
PNG
(CHEMBL262537)
Show InChI InChI=1S/C18H10Cl2F2N2O3/c19-8-5-11(20)16-10(17(18(26)27)24-14(16)6-8)2-4-15(25)23-13-3-1-9(21)7-12(13)22/h1-7,24H,(H,23,25)(H,26,27)/p-1/b4-2+
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
5n/an/an/an/an/an/an/an/a



Glaxo Wellcome S.p.A.

Curated by ChEMBL


Assay Description
Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...


J Med Chem 40: 841-50 (1997)


Article DOI: 10.1021/jm960644a
BindingDB Entry DOI: 10.7270/Q2DJ5JBV
More data for this
Ligand-Target Pair