null

SMILES CCOC(=O)[C@H](Cc1ccccc1)N1C(=S)S\C(=C/c2ccc(OCOc3ccc(\C=C4/SC(=S)N([C@@H](Cc5ccccc5)C(=O)OCC)C4=O)cc3)cc2)C1=O

InChI Key InChIKey=MSTLRYGUKWIUFM-XAXJTDPRSA-N

  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 = 50372173   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University of Minnesota Minneapolis

Curated by ChEMBL
LigandPNGBDBM50372173(CHEMBL404644)copy SMILEScopy InChI
Affinity DataKi:  2.26E+5nMAssay Description:Inhibition of Bak peptide binding to human recombinant Bcl2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1F7SPubMed