BDBM50590272 CHEMBL5184065

SMILES Cc1cc(I)cc2c1nc(CSc1ncccn1)[nH]c2=O

InChI Key InChIKey=SWMJTVGZJZKICB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590272   

TargetProtein mono-ADP-ribosyltransferase PARP4(Human)
Initial Therapeutics

Curated by ChEMBL
LigandPNGBDBM50590272(CHEMBL5184065)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of N-terminal His-tagged recombinant human PARP4 brct-catalytic domain (369 to 573 residues) expressed in Escherichia coli BL21 (DE3) prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed