BDBM50374400 CHEMBL402185
SMILES COC(=O)c1ccc2oc(nc2c1)C(=O)[C@H](Cc1ccccc1)NC(=O)Cn1c(ncc(N)c1=O)-c1cccc(OC)c1
InChI Key InChIKey=JBVRJKUPBUZDDJ-DEOSSOPVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374400
TargetChymase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 4.80nMAssay Description:Inhibition of human chymaseMore data for this Ligand-Target Pair