BDBM50296672 (E)-1-Cyclopropyl-3-quinolin-3-yl-propenone::CHEMBL561590

SMILES O=C(C=Cc1cnc2ccccc2c1)C1CC1

InChI Key InChIKey=BNUARCYGDSEHNY-UHFFFAOYSA-N

Data  2 KI

  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 = 50296672   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Merz Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50296672((E)-1-Cyclopropyl-3-quinolin-3-yl-propenone | CHEM...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]MPEP from mGluR5 in rat cortical membrane after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(RAT)
Merz Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50296672((E)-1-Cyclopropyl-3-quinolin-3-yl-propenone | CHEM...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]E-3-(2-chloro-8-methylquinolin-3-yl)-1-(thiophen-2-yl)prop-2-en-1-one from mGluR1 in rat cerebellar membrane after 14 to 16 hrs b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed