BDBM50318214 (Z)-3-(5-((7-(Naphthalen-1-yl)-9-oxo-5H-benzo[h]thiazolo[2,3-b]-quinazolin-10(6H,7H,9H)-ylidene)methyl)furan-2-yl)benzoic Acid::CHEMBL1095308

SMILES OC(=O)c1cccc(c1)-c1ccc(\C=c2/sc3=NC4=C(CCc5ccccc45)C(c4cccc5ccccc45)n3c2=O)o1

InChI Key InChIKey=CDBZRGWQXZFISO-GTWSWNCMSA-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 = 50318214   

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

Curated by ChEMBL
LigandPNGBDBM50318214((Z)-3-(5-((7-(Naphthalen-1-yl)-9-oxo-5H-benzo[h]th...)
Affinity DataIC50:  1.34E+4nMAssay Description:Inhibition of human Bcl-XLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed