BDBM50304889 (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-1-(4-chlorobenzyl)-1H-indol-2-yl)-2,2-dimethylpropanoic acid::CHEMBL593390
SMILES CC(=O)N1[C@H](COc2ccc3n(Cc4ccc(Cl)cc4)c(CC(C)(C)C(O)=O)cc3c2)Cc2ccccc12
InChI Key InChIKey=MWWOHSWKLHEGSU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304889
Affinity DataIC50: 218nMAssay Description:Binding affinity to FLAP in human PMN derived membraneMore data for this Ligand-Target Pair
