BDBM50645293 CHEMBL6120600

SMILES CNC(=O)c1sc2ccc(NC(=O)c3n[nH]c4ccccc34)cc2c1OC

InChI Key InChIKey=GXLDONJTUZBPLD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645293   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Macao Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645293BDBM50645293(CHEMBL6120600)
Affinity DataIC50: 2.09E+3nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Macao Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645293BDBM50645293(CHEMBL6120600)
Affinity DataIC50: 5.03E+4nMAssay Description:Modulation of rat mGlu5 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed