BDBM50417069 CHEMBL1234889

SMILES FC(F)(F)c1nn(CC(=O)Nc2sc3CCCCc3c2C(=O)N[C@@H]2CCNC2)c2CCCCc12

InChI Key InChIKey=CFYCEUGQUDABFL-CYBMUJFWSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50417069   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417069(CHEMBL1234889)
Affinity DataEC50:  251nMAssay Description:Positive modulation of GluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed