BDBM50237030 CHEMBL4104808
SMILES Fc1cnc(nc1N(Cc1ccc2OCOc2c1)[C@H]1CC[C@H](CC1)C(F)(F)F)C#N
InChI Key InChIKey=VQDKNSUQYFPBCB-OKILXGFUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237030
TargetProcathepsin L(Homo sapiens (Human))
Roche Pharmaceutical Research And Early Development (Pred)
Curated by ChEMBL
Roche Pharmaceutical Research And Early Development (Pred)
Curated by ChEMBL
Affinity DataKi: 3.50E+3nMAssay Description:Binding affinity for dopamine D4-like receptor labelled with [3H]YM-09151-2 in retinaMore data for this Ligand-Target Pair