null

SMILES CC(C)Nc1cc(ncn1)-c1csc(n1)N(C)C(=O)c1ccc(OCCCF)cc1

InChI Key InChIKey=DPLQZLXKLQTGRU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50388959   

TargetMetabotropic glutamate receptor 1(RAT)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50388959(CHEMBL2063724)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of 4-[18F]fluoro-N-[4-(6-(isopropylamino)pyrimidin-4-yl)-1,3-thiazol-2-yl]-N-methylbenzamide from mGluR1 in Sprague-Dawley rat brain hom...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46T1SPubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50388959(CHEMBL2063724)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [11C]-ABP688 from mGluR5 in Sprague-Dawley rat brain homogenates after 1 hr by gamma countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46T1SPubMed
TargetMetabotropic glutamate receptor 1(RAT)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50388959(CHEMBL2063724)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of 4-[18F]fluoro-N-[4-(6-(isopropylamino)pyrimidin-4-yl)-1,3-thiazol-2-yl]-N-methylbenzamide from mGluR1 in Sprague-Dawley rat brain hom...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46T1SPubMed