BDBM50126718 (S)-4-(3-(4-(2-chlorophenyl)piperazin-1-yl)-2-(N-methylisoquinoline-5-sulfonamido)-3-oxopropyl)phenyl isoquinoline-5-sulfonate::CHEMBL27390::Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(2-chloro-phenyl)-piperazin-1-yl]-2-[(isoquinoline-5-sulfonyl)-methyl-amino]-3-oxo-propyl}-phenyl ester
SMILES CN([C@@H](Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)C(=O)N1CCN(CC1)c1ccccc1Cl)S(=O)(=O)c1cccc2cnccc12
InChI Key InChIKey=VRTFSDOSMLRXGH-DHUJRADRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50126718
Affinity DataIC50: 16nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 15.8nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced calcium influxMore data for this Ligand-Target Pair