BDBM50478882 SECOBATZELLINE A

SMILES NC1=C(Cl)C(=N)c2c(c[nH]c2C1=O)C(O)CO

InChI Key InChIKey=HKOYUVBHEPHPMA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478882   

TargetCaspase-3(Human)
Harbor Branch Oceanographic Institution

Curated by ChEMBL
LigandPNGBDBM50478882(SECOBATZELLINE A)
Affinity DataIC50: 78.2nMAssay Description:Inhibition of peptidase activity of CPP32More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed