BDBM50179751 (S)-2-((S)-2-(2-(10H-phenothiazin-2-yloxy)acetamido)-3,3-dimethylbutanamido)-N-((3S)-2-hydroxy-tetrahydrofuran-3-yl)-4-methylpentanamide::CHEMBL206126

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)COc1ccc2Sc3ccccc3Nc2c1)C(C)(C)C)C(=O)N[C@H]1CCOC1O

InChI Key InChIKey=ZEPJUNYIGZQROD-YBSOJNAPSA-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 = 50179751   

TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50179751((S)-2-((S)-2-(2-(10H-phenothiazin-2-yloxy)acetamid...)
Affinity DataIC50:  354nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed