BDBM50179753 (S)-4-Methyl-2-{(S)-2-[2-(10H-phenothiazin-2-yloxy)-acetylamino]-pentanoylamino}-pentanoic acid ((S)-2-hydroxy-tetrahydro-furan-3-yl)-amide::CHEMBL412566
SMILES CCC[C@H](NC(=O)COc1ccc2Sc3ccccc3Nc2c1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O
InChI Key InChIKey=AYSDUNWXRUGZRO-WZPYTOSHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179753
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
Institut Henri Beaufour
Curated by ChEMBL
Institut Henri Beaufour
Curated by ChEMBL
Affinity DataIC50: 151nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair