BDBM50184442 CHEMBL3823351

SMILES C[C@H](c1ccn(n1)-c1ccc(CCO)cn1)c1ccc2[nH]c(=O)sc2c1

InChI Key InChIKey=NLLJBKWGHPARPW-UHFFFAOYSA-N

Data  3 IC50

  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 = 50184442   

TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184442(CHEMBL3823351)
Affinity DataIC50: 62nMAssay Description:Antagonist activity at human iGluA1 receptor flop isoform expressed in CHO-S cells coexpressing TARP gamma-8 and human EAAT3 assessed as inhibition o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184442(CHEMBL3823351)
Affinity DataIC50: 2.57E+4nMAssay Description:Antagonist activity at human iGluA1 receptor flop isoform expressed in CHO-S cells coexpressing TARP gamma-2 assessed as inhibition of glutamate-indu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184442(CHEMBL3823351)
Affinity DataIC50: 8.33E+4nMAssay Description:Antagonist activity at human iGluA1 receptor flip isoform expressed in CHO-S cells assessed as inhibition of glutamate-induced increase in intracellu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed