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SMILES Cc1c(sc2nc3ccc(N)cc3n12)C(=O)NC1CCCCC1

InChI Key InChIKey=VWOMTTIMBHBPBI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212324   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Lilly Research Labs

Curated by ChEMBL
LigandPNGBDBM50212324(6-amino-N-cyclohexyl-N,3-dimethylthiazolo[3,2-alph...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5W7QPubMed