BDBM50240980 CHEMBL372450::N-(3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)phenyl)-2,3'-bithiophene-5-carboxamide::[2,3']Bithiophenyl-5-carboxylic acid [3-(4-oxo-3,4-dihydro-phthalazin-1-ylmethyl)-phenyl]-amide

SMILES O=C(Nc1cccc(Cc2n[nH]c(=O)c3ccccc23)c1)c1ccc(s1)-c1ccsc1

InChI Key InChIKey=MFMIZBCYOYSYCP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50240980   

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

Curated by ChEMBL
LigandPNGBDBM50240980(CHEMBL372450 | N-(3-((4-oxo-3,4-dihydrophthalazin-...)
Affinity DataIC50:  56nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50240980(CHEMBL372450 | N-(3-((4-oxo-3,4-dihydrophthalazin-...)
Affinity DataIC50:  56nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed