BDBM50536944 CHEMBL4453320

SMILES C[C@@H]1NC(=O)[C@H](C)NC1=O

InChI Key InChIKey=WWISPHBAYBECQZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50536944   

TargetPoly [ADP-ribose] polymerase 1(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50536944(CHEMBL4453320)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of human recombinant PARP1 using radiolabeled [3H]substrate after 1 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed