BDBM50231740 2-benzyloxy-7,8-dihydro-6H-quinolin-5-one::CHEMBL400104

SMILES O=C1CCCc2nc(OCc3ccccc3)ccc12

InChI Key InChIKey=VGMBEUFDLPGOMH-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50231740   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50231740(2-benzyloxy-7,8-dihydro-6H-quinolin-5-one | CHEMBL...)
Affinity DataIC50:  1.90E+3nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(RAT)
Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50231740(2-benzyloxy-7,8-dihydro-6H-quinolin-5-one | CHEMBL...)
Affinity DataIC50:  2.50E+4nMAssay Description:Antagonist activity at rat mGluR1 expressed in cerebellar granule cells assessed as accumulation of [3H]inositol phosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed