null

SMILES NC(=O)c1ccc(OCc2ccccc2Br)cc1

InChI Key InChIKey=DMTRXTLCXWVEOI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50468591   

TargetProtein mono-ADP-ribosyltransferase PARP10(Homo sapiens (Human))
University of Oulu

Curated by ChEMBL
LigandPNGBDBM50468591(CHEMBL4286555)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of C-terminal His-tagged human ARTD10 (809 to 1017 residues) expressed in Escherichia coli Rosetta2 (DE3) using SRPK2 as substrate after 1...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P271SWPubMed
TargetProtein mono-ADP-ribosyltransferase PARP10(Homo sapiens (Human))
University of Oulu

Curated by ChEMBL
LigandPNGBDBM50468591(CHEMBL4286555)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of C-terminal His-tagged human ARTD10 (809 to 1017 residues) expressed in Escherichia coli Rosetta2 (DE3) using SRPK2 as substrate after 1...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P271SWPubMed