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
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
Jagiellonian University Medical College
Curated by ChEMBL
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
TargetGlutamate receptor 2(Rattus norvegicus)
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
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
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