BDBM50645291 CHEMBL6082990

SMILES Fc1ccc(-c2n[nH]cc2/C=N\Nc2nc3ccccc3[nH]2)cc1

InChI Key InChIKey=MFXLYQKMAHONCS-UHFFFAOYSA-N

  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 = 50645291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645291BDBM50645291(CHEMBL6082990)
Affinity DataIC50: 3.12E+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
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Macao Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645291BDBM50645291(CHEMBL6082990)
Affinity DataIC50: 4.92E+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