Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL

LigandBDBM50086374(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Copy SMILESCopy InChI

Affinity DataIC50:  1.00E+3nMAssay Description:Antagonistic activity against NR1A/2B receptor in frog oocytesMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetGlutamate receptor ionotropic, NMDA 2C(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL

LigandBDBM50086374(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Copy SMILESCopy InChI

Affinity DataIC50:  5.10E+4nMAssay Description:Antagonistic activity against NR1A/2C receptor in frog oocytesMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL

LigandBDBM50086374(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Copy SMILESCopy InChI

Affinity DataIC50:  6.40E+4nMAssay Description:Antagonistic activity against NR1A/2A receptors in frog oocytesMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI