BDBM378686 1-cyclopropyl-N-{1-[(4-hydroxyphenyl)methyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide::US10266526, Compound 824
SMILES Oc1ccc(CN2CC(C2)NC(=O)c2cn(nn2)C2CC2)cc1
InChI Key InChIKey=RITFLQDETUXYLQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 378686
Affinity DataIC50: 882nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% Bovine Skin Gelatin, and 0.002% Tween20, prepared on...More data for this Ligand-Target Pair