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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50179739((S)-4-Methyl-2-{(S)-4-methyl-2-[2-(10H-phenothiazi...)
Affinity DataIC50:  105nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed