BDBM50275776 CHEMBL513247::N-(4-chlorophenethyl)-N-(1,4-dioxaspiro[4.5]decan-8-yl)isoquinoline-4-carboxamide
SMILES Clc1ccc(CCN(C2CCC3(CC2)OCCO3)C(=O)c2cncc3ccccc23)cc1
InChI Key InChIKey=DEVBBISJUZSUQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275776
Affinity DataIC50: 400nMAssay Description:Displacement of [125I]r-hC5a from C5a receptor in cAMP differentiated human U937 cellsMore data for this Ligand-Target Pair