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

Found 3 hits in this display   

TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL

LigandBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)Copy SMILESCopy InChI

Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoCHEMBLKEGGPC cidPC sidSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL

LigandBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)Copy SMILESCopy InChI

Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoCHEMBLKEGGPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetNAD kinase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL

LigandBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)Copy SMILESCopy InChI

Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoCHEMBLKEGGPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI