BDBM50616248 CHEMBL5436756

SMILES C[C@@H](CN1CC(C(=O)N2CCN(c3ncc(S(C)(=O)=O)cn3)CC2)C1)Nc1cn[nH]c(=O)c1C(F)(F)F

InChI Key InChIKey=YYELVFYTHNONRA-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 = 50616248   

TargetProtein mono-ADP-ribosyltransferase TIPARP(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616248BDBM50616248(CHEMBL5436756)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant N-terminal FLAG tagged PARP7 (400 to 657 end residues) incubated for 1 hr by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed