BDBM50498662 CHEMBL3621851
SMILES OC(=O)c1ccnc(c1)-c1c[nH]nn1
InChI Key InChIKey=XGBRXPYFGYDEMS-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498662
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of KDM5C (unknown origin) using H3(1-21)K4Me3-GGK-biotin substrate incubated for 20 mins by alpha screen assayMore data for this Ligand-Target Pair