BDBM50401704 CHEMBL2205916

SMILES COc1ccc(cc1)-n1cnc2c(sc3ncnc(NCC4CC4)c23)c1=O

InChI Key InChIKey=BKXACALZUUCPDW-UHFFFAOYSA-N

Data  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401704   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401704(CHEMBL2205916)
Show SMILES COc1ccc(cc1)-n1cnc2c(sc3ncnc(NCC4CC4)c23)c1=O
Show InChI InChI=1S/C19H17N5O2S/c1-26-13-6-4-12(5-7-13)24-10-23-15-14-17(20-8-11-2-3-11)21-9-22-18(14)27-16(15)19(24)25/h4-7,9-11H,2-3,8H2,1H3,(H,20,21,22)
Affinity DataIC50: 154nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair