BDBM50401708 CHEMBL2205911

SMILES COc1ccc(cc1)-n1cnc2c(sc3ncnc(NCC(F)(F)F)c23)c1=O

InChI Key InChIKey=CICHKGWZCBYLIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401708   

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401708(CHEMBL2205911)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed