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

Found 3 hits in this display   

TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL

LigandBDBM50113840(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)Copy SMILESCopy InChI

Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Emory University

Curated by ChEMBL

LigandBDBM50113840(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)Copy SMILESCopy InChI

Affinity DataKi:  3.10E+4nMAssay Description:Inhibition of human MAOAMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL

LigandBDBM50113840(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)Copy SMILESCopy InChI

Affinity DataKd:  2.00E+7nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI