BDBM50000711 2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydroxy-10,10-dimethyl-1,2,4,4a,10,10a-hexahydro-9-oxa-3-aza-phenanthren-3-yl}-N-methyl-acetamide::CHEMBL61014
SMILES CNC(=O)CN1CCC2C(C1)c1c(O)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1
InChI Key InChIKey=YURQMMUFTHDOOJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000711
Affinity DataKi: 3.30E+3nMAssay Description:In vitro intrinsic binding affinity at platelet activating factor receptor using rabbit platelet membranesMore data for this Ligand-Target Pair