BDBM50444032 CHEMBL3092517

SMILES CC(NC(=O)CCc1nc2ccccc2c(=O)[nH]1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HHRFLQNTWASYFZ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444032   

TargetProtein mono-ADP-ribosyltransferase PARP3 [R100H](Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50444032(CHEMBL3092517)
Affinity DataIC50:  1.44E+4nMAssay Description:Inhibition of full length ATRD3 (unknown origin)More data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50444032(CHEMBL3092517)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of catalytic domain of ATRD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed