BDBM50186023 CHEMBL208941::cyclopentyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccccc1
InChI Key InChIKey=NSZYWJVEVCDADS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186023
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human FATP4-mediated 12-BODIPY-lauric acid uptake in HEK293 cellsMore data for this Ligand-Target Pair