BDBM50179748 (S)-4-methyl-2-[(S)-4-methyl-2-(3-10H-phenothiazin-2-yl-propionylamino)-pentanoylamino]-pentanoic acid ((S)-2-hydroxy-tetrahydro-furan-3-yl)-amide::CHEMBL206453
SMILES CC(C)C[C@H](NC(=O)CCc1ccc2Sc3ccccc3Nc2c1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O
InChI Key InChIKey=ZOBGGAIYJYPPGQ-ZVUCNBDQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179748
Affinity DataIC50: 150nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair