BDBM50126169 CHEMBL3629676

SMILES Oc1ccc2CCNC(=O)c2c1

InChI Key InChIKey=CZORCICKCUXXCZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126169   

TargetProtein mono-ADP-ribosyltransferase PARP10(Human)
Oregon Health & Science University

Curated by ChEMBL
LigandPNGBDBM50126169(CHEMBL3629676)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PARP-10 L926G mutant (unknown origin) mediated ADP-ribosylation of SRPK2 by fluorescence analysis using 3 uM SRPK2 as a substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed