BDBM50122778 1-Methyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL294060

SMILES Cc1nc2cccc3C(=O)NCCn1c23

InChI Key InChIKey=FCMKDOLGAHPHGX-UHFFFAOYSA-N

Data  1 KI  1 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 = 50122778   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50122778(1-Methyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azu...)
Affinity DataKi:  45nMAssay Description:Inhibitory activity of the compound against human full length Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50122778(1-Methyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azu...)
Affinity DataIC50:  141nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed