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Target
Protein mono-ADP-ribosyltransferase PARP11
Ligand
BDBM50505333
Substrate
n/a
Meas. Tech.
ChEMBL_1822505 (CHEMBL4322269)
IC50
>10000±n/a nM
Citation
 Buchstaller, HP; Anlauf, U; Dorsch, D; Kuhn, D; Lehmann, M; Leuthner, B; Musil, D; Radtki, D; Ritzert, C; Rohdich, F; Schneider, R; Esdar, C Discovery and Optimization of 2-Arylquinazolin-4-ones into a Potent and Selective Tankyrase Inhibitor Modulating Wnt Pathway Activity. J Med Chem 62:7897-7909 (2019) [PubMed]  Article 
Target
Name:
Protein mono-ADP-ribosyltransferase PARP11
Synonyms:
2.4.2.30 | ADP-ribosyltransferase diphtheria toxin-like 11 | ARTD11 | C12orf6 | PAR11_HUMAN | PARP-11 | PARP11 | Poly [ADP-ribose] polymerase 11
Type:
PROTEIN
Mol. Mass.:
39601.40
Organism:
Homo sapiens
Description:
ChEMBL_107591
Residue:
338
Sequence:
MWEANPEMFHKAEELFSKTTNNEVDDMDTSDTQWGWFYLAECGKWHMFQPDTNSQCSVSSEDIEKSFKTNPCGSISFTTSKFSYKIDFAEMKQMNLTTGKQRLIKRAPFSISAFSYICENEAIPMPPHWENVNTQVPYQLIPLHNQTHEYNEVANLFGKTMDRNRIKRIQRIQNLDLWEFFCRKKAQLKKKRGVPQINEQMLFHGTSSEFVEAICIHNFDWRINGIHGAVFGKGTYFARDAAYSSRFCKDDIKHGNTFQIHGVSLQQRHLFRTYKSMFLARVLIGDYINGDSKYMRPPSKDGSYVNLYDSCVDDTWNPKIFVVFDANQIYPEYLIDFH
  
Inhibitor
Name:
BDBM50505333
Synonyms:
CHEMBL4437173
Type:
Small organic molecule
Emp. Form.:
C17H14F2N2O2
Mol. Mass.:
316.3021
SMILES:
CC(C)(O)c1ccc(cc1)-c1nc2c(F)cc(F)cc2c(=O)[nH]1
Structure:
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