BDBM50456721 CHEMBL4215471

SMILES N[C@@H](Cc1ccc(Cl)c(c1)-c1cccc(O)c1)C(O)=O

InChI Key InChIKey=DSEZNOSITRSTCW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50456721   

TargetGlutamate receptor 3(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50456721(CHEMBL4215471)
Affinity DataKi: >1.00E+5nMAssay 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
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetGlutamate receptor 2(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50456721(CHEMBL4215471)
Affinity DataKi: >1.00E+5nMAssay 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
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed