BDBM50317853 2-(Pyridin-3-yl)-4-(2-methylbenzo[d]thiazol-5-yl)benzonitrile::CHEMBL1098558

SMILES N#Cc1cc(ccc1-c1cccnc1)-c1ccc2scnc2c1

InChI Key InChIKey=YINRDLFCSLEOLX-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 = 50317853   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50317853(2-(Pyridin-3-yl)-4-(2-methylbenzo[d]thiazol-5-yl)b...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3HMPEP from rat cloned mGluR5 expressed in HEK293T cells by by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50317853(2-(Pyridin-3-yl)-4-(2-methylbenzo[d]thiazol-5-yl)b...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at rat mGluR5 expressed in HEK293A cells assessed as inhibition of glutamate-induced calcium flux preincubated for 140 secs befor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed