BDBM50364725 CHEMBL1951664

SMILES CCc1ccc(cc1)-n1ccc2c(sc3nccc(N(C)C)c23)c1=O

InChI Key InChIKey=QQYIWENGMXJJRT-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50364725   

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364725(CHEMBL1951664)
Affinity DataIC50: 8.20nMAssay 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
LigandPNGBDBM50364725(CHEMBL1951664)
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
TargetMetabotropic glutamate receptor 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364725(CHEMBL1951664)
Affinity DataIC50: 515nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed