null

SMILES NC(C1CC(C1)C(O)=O)(C1c2ccccc2Sc2ccccc12)C(O)=O

InChI Key InChIKey=CGCILUGPSJODKY-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 1 hit for monomerid = 50212327   

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

Curated by ChEMBL
LigandPNGBDBM50212327(3-(amino(carboxy)(9H-thioxanthen-9-yl)methyl)cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5W7QPubMed