Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: Q10588
TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 2(Homo sapiens)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660042BDBM50660042(CHEMBL6146508)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CD157 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed