BDBM50452662 CHEMBL4208737

SMILES NC(=O)c1ccc(OCc2ccccc2F)cc1

InChI Key InChIKey=ARHAVVDXPGTLBI-UHFFFAOYSA-N

Data  15 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452662   

TargetProtein mono-ADP-ribosyltransferase PARP4(Human)
University of Oulu

Curated by ChEMBL
LigandPNGBDBM50452662(CHEMBL4208737)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of N-terminal His-tagged human ARTD4 (250 to 565 residues) expressed in Escherichia coli Rosetta2 (DE3) using TCEP as substrate after 2.5 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed