BDBM50053860 CHEMBL131639::[1-(1-{2-[3-(3,4-Dichloro-phenoxy)-phenyl]-2-hydroxy-ethylaminooxalyl}-propylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(Oc2ccc(Cl)c(Cl)c2)c1
InChI Key InChIKey=PBXPKBVKBJPJNW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50053860
Affinity DataKi: 100nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 120nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 270nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair