BDBM50665975 CHEMBL6170810

SMILES O=C(NCc1ccc(F)cn1)c1cc(Oc2cccnc2)c2sccc2n1

InChI Key InChIKey=BXURFPFFOHYTCS-UHFFFAOYSA-N

Data  1 KI  2 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 = 50665975   

TargetMetabotropic glutamate receptor 5(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665975BDBM50665975(CHEMBL6170810)
Affinity DataIC50: 110nMAssay Description:Negative allosteric modulation of human mGlu5 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMetabotropic glutamate receptor 5(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665975BDBM50665975(CHEMBL6170810)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]methoxyPEPy from human mGlu5 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665975BDBM50665975(CHEMBL6170810)
Affinity DataIC50: 3.00E+4nMAssay Description:Positive allosteric modulation of M1 muscarinic acetylcholine receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed