BDBM50494359 CHEMBL3088055

SMILES COc1cccc(O[C@H]2CC[C@H]3CN[C@H](C(=O)O)C[C@H]3C2)c1-c1nnn[nH]1

InChI Key InChIKey=TVGFWNQRZJDMTI-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 = 50494359   

TargetGlutamate receptor ionotropic, kainate 1(Human)
Centro De Investigaci�N Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494359BDBM50494359(CHEMBL3088055)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]ATPA from human Gluk1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetGlutamate receptor 2(Human)
Centro De Investigaci�N Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494359BDBM50494359(CHEMBL3088055)
Affinity DataKi:  2.52E+5nMAssay Description:Displacement of [3H]AMPA from homomeric recombinant GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed