BDBM50364720 CHEMBL1951659

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

InChI Key InChIKey=FKCGAOJXLFANNO-UHFFFAOYSA-N

Data  1 KI  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50364720   

TargetMetabotropic glutamate receptor 1(Rat)
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50364720(CHEMBL1951659)Copy SMILESCopy InChI

Affinity DataKi:  1.90nMAssay Description:Antagonist activity at rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL

TargetMetabotropic glutamate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50364720(CHEMBL1951659)Copy SMILESCopy InChI

Affinity DataIC50:  4.70nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 1More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL

TargetMetabotropic glutamate receptor 5(Human)
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50364720(CHEMBL1951659)Copy SMILESCopy InChI

Affinity DataIC50:  1.20E+3nMAssay Description:Antagonist activity at human metabotropic glutamate receptor 5More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL