null
SMILES O[C@H]([C@H](CC1CCCCC1)NC(=O)[C@@H](Cc1cscn1)NC(=O)c1nc2ccccc2[nH]1)[C@@H](O)C1CC1
InChI Key InChIKey=JHRSGCIIDRWHCD-UARRHKHWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50168286
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human P2X purinoceptor 3 (hP2X3) expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration against human P2X purinoreceptor 1 (hP2X1) expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 496nMAssay Description:Antagonist activity at non-desensitizing human P2X1 receptor ( P2X2/P2X1 chimera) expressed in human 1321N1 cells assessed as inhibition of ATP-induc...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at rat P2X1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human P2X purinoceptor 2 (hP2X2) expressed in 1321N1 astrocytoma cellsMore data for this Ligand-Target Pair