BDBM50421619 CHEMBL339145
SMILES Clc1cc(Cl)cc(c1)C(=O)NCC12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=AVWVMBPMPSMFLW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50421619
Affinity DataIC50: 3.98E+3nMAssay Description:Antagonistic activity against P2X7 receptorMore data for this Ligand-Target Pair