BDBM50404089 CHEMBL131162
SMILES Clc1ccc(Cl)c(c1)C(=O)NCC12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=MQAXGMKOSXBMHT-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50404089
Affinity DataIC50: 12nMAssay Description:pA2 value was calculated from dose-response plots generated by using different concentrations ranging between 1 and 10 uM antagonist.More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:In vitro antagonism against Alpha-1A adrenergic receptor using phenylephrine (PE) challenge in dog prostateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:In vitro antagonism against Alpha-1A adrenergic receptor using phenylephrine (PE) challenge in rat vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro antagonism against Alpha-1A adrenergic receptor using phenylephrine (PE) challenge in rat vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro antagonism against Alpha-1A adrenergic receptor using phenylephrine (PE) challenge in dog prostateMore data for this Ligand-Target Pair