BDBM378778 4-cyclopropyl-N-(1-isopropylazetidin-3-yl)picolinamide::US10266526, Compound 961
SMILES CC(C)N1CC(C1)NC(=O)c1cc(ccn1)C1CC1
InChI Key InChIKey=VLRFIMBXRNWNEV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 378778
Affinity DataIC50: 1.30E+3nMAssay 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