BDBM50631554 CHEMBL5432033

SMILES Clc1cccc2nc(CCCN3CCN(CC3)c3ccccc3)[nH]c(=O)c12

InChI Key InChIKey=DXBJWAWQZDLDNB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50631554   

TargetPoly [ADP-ribose] polymerase 2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50631554(CHEMBL5432033)
Affinity DataIC50: 300nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50631554(CHEMBL5432033)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant PARP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed