BDBM50605883 CHEMBL5189320
SMILES Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)C1CC1)-c1ccc(F)cc1
InChI Key InChIKey=ZDRPDEFDVKGPFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50605883
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of hERG expressed in CHO cells stably at -80 mV holding potential by automated patch clamp methodMore data for this Ligand-Target Pair
Affinity DataKi: 8.30nMAssay Description:Displacement of [3H]Ro151788 from human recombinant alpha5beta3gamma2 GABAA receptor stably expressed in HEK293 cell membrane assessed as inhibition ...More data for this Ligand-Target Pair