Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: Q9CAK8
LigandChemical structure of BindingDB Monomer ID 50488587BDBM50488587(CHEMBL2289486)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of Arabidopsis thaliana IspF expressed in Escherichia coli XL1-Blue after 30 min by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed