BDBM50020433 CHEMBL3290109

SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1O[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O)[C@@H](C)O)C(N)=O

InChI Key InChIKey=IQTHZPCJSGZJFZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50020433   

TargetCalpain-1 catalytic subunit(Human)
E£Tv£S Lor£Nd University (Elte)

Curated by ChEMBL
LigandPNGBDBM50020433(CHEMBL3290109)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of calpain-1 (unknown origin) using Suc-LY-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed