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SMILES: OC(=O)Cc1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key: InChIKey=GTVJSFUJLMFZCQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009106   
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 2C


(Rattus norvegicus (Rat))		BDBM50009106
PNG
(3-Carboxymethyl-6-chloro-1H-indole-2-carboxylic ac...)
Show SMILES OC(=O)Cc1c([nH]c2cc(Cl)ccc12)C(O)=O
Show InChI InChI=1S/C11H8ClNO4/c12-5-1-2-6-7(4-9(14)15)10(11(16)17)13-8(6)3-5/h1-3,13H,4H2,(H,14,15)(H,16,17)
UniProtKB/SwissProt

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PubMed
n/an/a 3.20E+3n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Compound was evaluated for in vitro inhibition of oocytes at NMDA receptor

J Med Chem 37: 4053-67 (1995)


BindingDB Entry DOI: 10.7270/Q2JM28PT
More data for this
Ligand-Target Pair