BDBM50470943 CHEMBL133451
SMILES [H][C@@]1(CCCc2c(NS(C)(=O)=O)c(O)ccc12)C1=NCCN1
InChI Key InChIKey=OQFCXJDXHCDLHX-NSHDSACASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50470943
Affinity DataKi: 2.95E+3nMAssay Description:Binding affinity towards rat clonal Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataEC50: <1.00E+5nMAssay Description:In vitro agonist potency towards Alpha-1D adrenergic receptor in rat aortaMore data for this Ligand-Target Pair