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SMILES: OCc1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key: InChIKey=IEHZBYZQBUCXKR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280272   
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)		BDBM50280272
PNG
(6-Chloro-3-hydroxymethyl-1H-indole-2-carboxylic ac...)
Show SMILES OCc1c([nH]c2cc(Cl)ccc12)C(O)=O
Show InChI InChI=1S/C10H8ClNO3/c11-5-1-2-6-7(4-13)9(10(14)15)12-8(6)3-5/h1-3,12-13H,4H2,(H,14,15)
PDB

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PC cid
PC sid
UniChem

Similars
Article
n/an/a 9.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-L-689,560 binding to Glycine site of NMDA receptor of rat cortical membranes

Bioorg Med Chem Lett 2: 1627-1630 (1992)


Article DOI: 10.1016/S0960-894X(00)80444-8
BindingDB Entry DOI: 10.7270/Q22V2G1V
More data for this
Ligand-Target Pair