BDBM50594617 CHEMBL5183578

SMILES CC(N1CC(=O)N(C1=S)c1ccc(cc1)C(F)(F)F)c1nc2c(cccc2[nH]1)C(N)=O

InChI Key InChIKey=ZKVSDJASFARSBG-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 = 50594617   

TargetPoly [ADP-ribose] polymerase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594617(CHEMBL5183578)
Affinity DataIC50: 25nMAssay Description:Inhibition of PARP1 (unknown origin) using NAD+ as substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed