BDBM50342467 (S)-cyclobutyl(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone::CHEMBL1771615

SMILES O=C(C1CCC1)N1CCC[C@@H](C1)c1nc(no1)-c1ccccn1

InChI Key InChIKey=WLKJRCMNWNONOP-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 = 50342467   

TargetMetabotropic glutamate receptor 5(Rat)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50342467((S)-cyclobutyl(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol...)
Affinity DataIC50: 8.70E+3nMAssay Description:Negative allosteric modulator activity at rat mGluR5 receptor expressed in HEK293A cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50342467((S)-cyclobutyl(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Negative allosteric modulator activity at mGluR5 receptor expressed in HEK293A cells assessed as inhibition of glutamate-induced calcium flux preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed