BDBM50318201 (Z)-2-(3-((9-Oxo-7-phenyl)-5H-benzo[h]thiazolo[2,3-b]quinazolin-10(6H,7H,9H)-ylidene)methyl)phenoxy)acetic Acid::CHEMBL1094172

SMILES OC(=O)COc1cccc(\C=c2/sc3=NC4=C(CCc5ccccc45)C(c4ccccc4)n3c2=O)c1

InChI Key InChIKey=AJSBLCPCJCLSBU-JLPGSUDCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318201   

TargetBcl-2-like protein 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50318201((Z)-2-(3-((9-Oxo-7-phenyl)-5H-benzo[h]thiazolo[2,3...)
Affinity DataIC50:  1.03E+4nMAssay Description:Inhibition of human Bcl-XLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed