BDBM50364741 CHEMBL1951680

SMILES CNc1ccnc2sc3c(ccn(-c4ccc(OC)cc4)c3=O)c12

InChI Key InChIKey=GAHLFCZVBZAZQD-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50364741   

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364741(CHEMBL1951680)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364741(CHEMBL1951680)
Affinity DataKi:  18nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed