Compile Data Set for Download or QSAR
Report error Found 1 of kd for monomerid = 50004699
LigandChemical structure of BindingDB Monomer ID 50004699BDBM50004699(CHEMBL96862 | CHEBI:45262 | US11185100, TABLE 9.3)
Affinity DataKd:  1.10nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed