BDBM50466130 CHEMBL4279497

SMILES COCCCN\C(=C1\N=CN(CCOC)C1=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=XTOWWICFIMTWMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466130   

TargetCalpain-1 catalytic subunit(Human)
Universidad De Alcal£

Curated by ChEMBL
LigandPNGBDBM50466130(CHEMBL4279497)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of calpain (unknown origin) using Suc-LY-AMC as fluorogenic substrate after 60 mins by spectrofluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed