BDBM50591730 CHEMBL5177751

SMILES c1cc2c(cc1CC[C@@H](C(=O)O)N)NC(=O)C(=O)N2

InChI Key InChIKey=HOBORVHHDCBXLX-UHFFFAOYSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50591730   

TargetGlutamate receptor ionotropic, kainate 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  9.52E+3nMAssay Description:Binding affinity to GluK2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  1.61E+4nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  2.13E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  3.71E+4nMAssay Description:Binding affinity to GluK1 ligand binding domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 3(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  5.90E+4nMAssay Description:Binding affinity to GluK3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed