BDBM50082021 4-Fluorosulfonyl-benzoic acid 7-chloro-2-oxo-3-(3-phenoxy-phenyl)-1,2-dihydro-quinolin-4-yl ester::CHEMBL136791

SMILES FS(=O)(=O)c1ccc(cc1)C(=O)Oc1c(-c2cccc(Oc3ccccc3)c2)c(=O)[nH]c2cc(Cl)ccc12

InChI Key InChIKey=BBQJYLRTQOGVLB-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50082021   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50082021(4-Fluorosulfonyl-benzoic acid 7-chloro-2-oxo-3-(3-...)
Affinity DataIC50: 2.41E+3nMAssay Description:Antagonistic activity for suppression of membrane current response elicited by fixed concentration of glycine and glutamate in Xenopus oocyte express...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50082021(4-Fluorosulfonyl-benzoic acid 7-chloro-2-oxo-3-(3-...)
Affinity DataKi:  24.2nMAssay Description:Displacement of [3H]-5-7 dichlorokynurenic acid ([3H]- DCKA) from N-methyl-D-aspartate glutamate receptor glycine site of rat brain membrane homogena...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed