null
SMILES Clc1cccc2NCC3(CCN(CC3)c3nc4CCCCc4c(=O)[nH]3)c12
InChI Key InChIKey=VYNMMNYWFMDPRI-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50522353
Affinity DataIC50: 5.30nMAssay Description:Inhibition of recombinant human N-terminal TEV cleavage site-fused/FLAG-poly his-tagged TNKS2 SAM-PARP domain (613 to 1166 residues) expressed in Esc...More data for this Ligand-Target Pair