null

SMILES OC(=O)c1cc(O)c2c(I)cc(Cl)cc2n1

InChI Key InChIKey=YXXRRQFCBIAGLD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50005034   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Università degli Studi di Urbino

Curated by ChEMBL
LigandPNGBDBM50005034(7-Chloro-5-iodo-4-oxo-1,4-dihydro-quinoline-2-carb...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibition of binding of [3H]-glycine to N-methyl-D-aspartate glutamate receptor 1 from crude synaptic membranes prepared from adult rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ293MPubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Università degli Studi di Urbino

Curated by ChEMBL
LigandPNGBDBM50005034(7-Chloro-5-iodo-4-oxo-1,4-dihydro-quinoline-2-carb...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of the binding of [3H]-L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DF6Q8CPubMed