BDBM50265110 3-(3-butyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-N-cyclopropyl-4-methylbenzamide::CHEMBL497976
SMILES CCCCn1c(=O)[nH]c2cc(ccc2c1=O)-c1cc(ccc1C)C(=O)NC1CC1
InChI Key InChIKey=MLRPTMQFKQABQS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265110
Affinity DataKi: 18nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
