BDBM50456718 CHEMBL4208162

SMILES N[C@H](Cc1cc(c(Cl)c(c1)[N+]([O-])=O)-c1cc(O)ccc1O)C(O)=O

InChI Key InChIKey=XSAWTCPSWFHFII-LLVKDONJSA-N

Data  3 KI

  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 3 hits for monomerid = 50456718   

TargetGlutamate receptor 2(Rattus norvegicus)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50456718(CHEMBL4208162)
Affinity DataKi:  1.71E+3nMAssay Description:Displacement of [3H]AMPA from rat GluA2(R) receptor flip isoform expressed in sf9 insect cell membranes by TopCount methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGlutamate receptor 2(Rattus norvegicus)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50456718(CHEMBL4208162)
Affinity DataKi:  1.74E+3nMAssay Description:Displacement of [3H]AMPA from rat GluA2(Q) receptor flop isoform by TopCount methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGlutamate receptor 3(RAT)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50456718(CHEMBL4208162)
Affinity DataKi:  7.01E+3nMAssay Description:Displacement of [3H]AMPA from rat GluA3 receptor flip isoform expressed in sf9 insect cell membranes by TopCount methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed