BDBM50657683 CHEMBL6148702

SMILES O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)CCC(=O)NC1(C(=O)N2CCN(C(=O)c3cc(Cc4n[nH]c(=O)c5ccccc45)ccc3F)CC2)CC1)C(=O)O)C(=O)O

InChI Key InChIKey=JPTUUXVJEKFYKW-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 = 50657683   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657683BDBM50657683(CHEMBL6148702)
Affinity DataIC50: 1nMAssay Description:Inhibition of PARP1 (unknown origin) by biotinylated NAD+-based luminescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed