BDBM50609912 CHEMBL5267691

SMILES Fc1ccccc1-n1cc(CN2CC(=O)c3ccccc3C22CCCCC2)nn1

InChI Key InChIKey=UYZZDYYJQBZWAP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609912   

TargetPoly [ADP-ribose] polymerase 1(Human)
Shandong First Medical University and Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50609912(CHEMBL5267691)
Affinity DataIC50: 14nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed