BDBM50364722 CHEMBL1951661

SMILES CN(C)c1ccnc2sc3c(ccn(-c4ccc(Cl)cc4)c3=O)c12

InChI Key InChIKey=FONMLWMEVQYZKW-UHFFFAOYSA-N

Data  1 KI  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50364722   

TargetMetabotropic glutamate receptor 1(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364722(CHEMBL1951661)
Affinity DataKi:  1.90nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364722(CHEMBL1951661)
Affinity DataIC50:  0.400nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364722(CHEMBL1951661)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed