Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50004699
TargetAMP deaminase 1(Rabbit)
Agrevo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004699BDBM50004699(CHEMBL96862 | CHEBI:45262 | US11185100, TABLE 9.3)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) muscle adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed