BDBM50602768 CHEMBL5171414
SMILES CC1CC[C@](CF)(N=C1N)c1cc(ccc1F)-c1cc2OC(F)(F)Oc2cn1
InChI Key InChIKey=PYPTULRVNAIRKK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50602768
Affinity DataIC50: 59nMAssay Description:Inhibition of BACE1 (unknown origin)More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Research & Development
Curated by ChEMBL
Janssen Research & Development
Curated by ChEMBL
Affinity DataIC50: 5.25E+3nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair