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

InChI Key InChIKey=BQOKRGNGLBKKAI-ZMOGYAJESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255358   

TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50255358((E)-N-((1H-Indol-3-yl)methylene)-4-(2,4-diethoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KPWPubMed