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
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
Huazhong University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 240nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair