BDBM50410312 CHEMBL2112048

SMILES C[C@H]1CC[C@H](CC1)C(=O)c1ccc2nc3CCCCCc3cc2c1

InChI Key InChIKey=JPBVNSVFRMNFNJ-IYBDPMFKSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410312   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50410312(CHEMBL2112048)
Affinity DataIC50:  16nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed