BDBM50102240 CHEMBL61643::N-[3-(4-Cyano-4-phenyl-piperidin-1-yl)-propyl]-2-hydroxy-2,2-di-p-tolyl-acetamide
SMILES Cc1ccc(cc1)C(O)(C(=O)NCCCN1CCC(CC1)(C#N)c1ccccc1)c1ccc(C)cc1
InChI Key InChIKey=QILUJNITRUUHBK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102240
Affinity DataKi: 5.70nMAssay Description:In vitro binding affinity towards cloned human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair