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

Found 3 hits in this display   

TargetArginase(Plasmodium falciparum)
Drexel University

Curated by ChEMBL

LigandBDBM50350310(CHEMBL1812663)Copy SMILESCopy InChI

Affinity DataKi:  2.00E+6nMAssay Description:Inhibition of Plasmodium falciparum arginase using L-arginine as substrate by colorimetric assayMore data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/TrEMBL
B.MOADGoogleScholar

Ligand InfoChEBI
CHEMBLKEGGPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetArginase-1(Homo sapiens (Human))TBA

LigandBDBM50350310(CHEMBL1812663)Copy SMILESCopy InChI

Affinity DataKd:  3.40E+4nMAssay Description:Binding affinity to human Arg I assessed as inhibition constant by SPR analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoChEBI
CHEMBLKEGGPC cidPC sid

In DepthDetails PubMed
Copy BDB DOI

TargetArginase-1(Homo sapiens (Human))TBA

LigandBDBM50350310(CHEMBL1812663)Copy SMILESCopy InChI

Affinity DataKd:  3.40E+4nMAssay Description:Binding affinity to human arginase 1 using L-arginine as substrate by surface plasmon resonance assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoChEBI
CHEMBLKEGGPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI