BDBM50318205 (Z)-2-(3-((3-Methoxy-7-(2-methoxyphenyl)-9-oxo-5H-benzo[h]-thiazolo[2,3-b]quinazolin-10(6H,7H,9H)-ylidene)methyl)phenoxy)-acetic Acid::CHEMBL1094443

SMILES COC1CC2=C(N=c3s\c(=C/c4cccc(OCC(O)=O)c4)c(=O)n3C2c2ccccc2OC)c2ccccc12

InChI Key InChIKey=QZXJLSBLISAQFO-YSMPRRRNSA-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 = 50318205   

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

Curated by ChEMBL
LigandPNGBDBM50318205((Z)-2-(3-((3-Methoxy-7-(2-methoxyphenyl)-9-oxo-5H-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human Bcl-XLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed