BDBM50237028 CHEMBL4078113
SMILES Fc1ccc(CCN(Cc2ccc3OCOc3c2)c2nc(ncc2F)C#N)cc1
InChI Key InChIKey=ZDFVUZAATQBYIF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237028
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: 279nMAssay Description:Binding affinity for dopamine D4-like receptor labelled with [3H]YM-09151-2 in retinaMore data for this Ligand-Target Pair