BDBM50255358 (E)-N-((1H-Indol-3-yl)methylene)-4-(2,4-diethoxyphenyl)thiazol-2-amine::CHEMBL480452

SMILES CCOc1ccc(-c2csc(\N=C\c3c[nH]c4ccccc34)n2)c(OCC)c1

InChI Key InChIKey=BQOKRGNGLBKKAI-ZMOGYAJESA-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 = 50255358   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50255358((E)-N-((1H-Indol-3-yl)methylene)-4-(2,4-diethoxyph...)
Affinity DataIC50:  240nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed