BDBM50179739 (S)-4-Methyl-2-{(S)-4-methyl-2-[2-(10H-phenothiazin-2-yloxy)-acetylamino]-pentanoylamino}-pentanoic acid ((S)-2-hydroxy-tetrahydro-furan-3-yl)-amide::(S)-4-Methyl-2-{(S)-4-methyl-2-[2-(10H-phenothiazin-2-yloxy)-acetylamino]-pentanoylamino}-pentanoic acid((S)-2-hydroxy-tetrahydro-furan-3-yl)-amide::CHEMBL203632
SMILES CC(C)C[C@H](NC(=O)COc1ccc2Sc3ccccc3Nc2c1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O
InChI Key InChIKey=FYLLWVNXHDSOBP-XIIWGJLCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179739
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
Institut Henri Beaufour
Curated by ChEMBL
Institut Henri Beaufour
Curated by ChEMBL
Affinity DataIC50: 105nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair