BDBM50364704 CHEMBL1951876

SMILES CNc1ccnc2sc3c(ccn(-c4ccc5scnc5c4)c3=O)c12

InChI Key InChIKey=GIASGKXSWXCTBM-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50364704   

TargetMetabotropic glutamate receptor 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364704(CHEMBL1951876)
Affinity DataKi:  71nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364704(CHEMBL1951876)
Affinity DataIC50:  47nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed