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

  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 = 50179753   

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

Curated by ChEMBL
LigandPNGBDBM50179753((S)-4-Methyl-2-{(S)-2-[2-(10H-phenothiazin-2-yloxy...)
Affinity DataIC50:  151nMAssay Description:Inhibition of isolated human calpain1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed