BDBM50645295 CHEMBL6143232

SMILES c1ccc2c(c1)ncn1nc(-c3cc(C4CC4)[nH]n3)nc21

InChI Key InChIKey=YPMWDPDHTNWKIL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645295   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645295BDBM50645295(CHEMBL6143232)
Affinity DataIC50: 5.59E+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 50645295BDBM50645295(CHEMBL6143232)
Affinity DataIC50: 7.15E+3nMAssay 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