BDBM50616251 CHEMBL5417413

SMILES CC1CN(c2ncc(C(F)(F)F)cn2)CC(C)N1C(=O)C1CN(C[C@H](C)Nc2cn[nH]c(=O)c2C(F)(F)F)C1

InChI Key InChIKey=UJZOJPPNFGEFMU-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 = 50616251   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616251BDBM50616251(CHEMBL5417413)
Affinity DataIC50: 110nMAssay 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