BDBM50382503 CHEMBL2022230
SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6](-[#7])=O)-[#6](-[#8])=O
InChI Key InChIKey=RFZVEDGMKMCRSU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50382503
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human recombinant NEP ectopeptidase activity using Abz-dRGL-(EDDnp) as substrate preincubated for 10 mins with substrate by fluorimetri...More data for this Ligand-Target Pair
TargetAminopeptidase N(Human)
Institute of Advanced Chemistry of Catalonia (Iqac-Csic)
Curated by ChEMBL
Institute of Advanced Chemistry of Catalonia (Iqac-Csic)
Curated by ChEMBL
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of human recombinant AP-N ectopeptidase activity using alanine-MCA as substrate preincubated for 10 mins with substrate by fluorimetric an...More data for this Ligand-Target Pair