BDBM50275682 CHEMBL528767::N-(4-chlorophenethyl)-3-methoxy-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzamide
SMILES COc1cccc(c1)C(=O)N(CCc1ccc(Cl)cc1)C1CCC2(CC1)OCCO2
InChI Key InChIKey=RANPWJKTEZRPDX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275682
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I]r-hC5a from C5a receptor in cAMP differentiated human U937 cellsMore data for this Ligand-Target Pair