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

Found 3 hits in this display   

TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL

LigandBDBM50020273(2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...)Copy SMILESCopy InChI

Affinity DataKi:  2.70E+3nMAssay Description:In vitro inhibition against ornithine decarboxylaseMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLKEGGPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL

LigandBDBM50020273(2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...)Copy SMILESCopy InChI

Affinity DataKi:  7.50E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLKEGGPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetOrnithine decarboxylase(Homo sapiens (Human))TBA

LigandBDBM50487427(CHEMBL2261743)Copy SMILESCopy InChI

Affinity DataKd:  7.50E+4nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoKEGGPC cidPC sid

In DepthDetails Article
Copy BDB DOI