BDBM50494367 CHEMBL3087685

SMILES O=C(O)[C@@H]1C[C@H]2C[C@@H](Sc3ccccc3-c3nnn[nH]3)CC[C@H]2CN1

InChI Key InChIKey=WTNAROPMMOUJOB-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 = 50494367   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494367BDBM50494367(CHEMBL3087685)
Affinity DataKi:  600nMAssay 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 50494367BDBM50494367(CHEMBL3087685)
Affinity DataKi:  2.20E+4nMAssay 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