BDBM50318204 (Z)-2-(3-((7-(Furan-2-yl)-9-oxo-5H-benzo[h]thiazolo[2,3-b]quinazolin-10(6H,7H,9H)-ylidene)methyl)phenoxy)acetic Acid::CHEMBL1094130

SMILES OC(=O)COc1cccc(\C=c2/sc3=NC4=C(CCc5ccccc45)C(c4ccco4)n3c2=O)c1

InChI Key InChIKey=SLWFEMLMFGRIMJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318204   

TargetBcl-2-like protein 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50318204((Z)-2-(3-((7-(Furan-2-yl)-9-oxo-5H-benzo[h]thiazol...)
Affinity DataIC50: 4.04E+4nMAssay Description:Inhibition of human Bcl-XLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed