Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 13479
TargetC-X-C chemokine receptor type 2(Human)
Shenzhen Optimum Biological Technology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 63226BDBM63226(US12577235, Compound 1)
Affinity DataIC50: 22nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent