Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP11 |
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Ligand | BDBM50594012 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2211540 (CHEMBL5124489) |
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IC50 | 14±n/a nM |
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Citation | Nizi, MG; Maksimainen, MM; Lehtiö, L; Tabarrini, O Medicinal Chemistry Perspective on Targeting Mono-ADP-Ribosylating PARPs with Small Molecules. J Med Chem65:7532-7560 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein mono-ADP-ribosyltransferase PARP11 |
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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: | MWEANPEMFHKAEELFSKTTNNEVDDMDTSDTQWGWFYLAECGKWHMFQPDTNSQCSVSS
EDIEKSFKTNPCGSISFTTSKFSYKIDFAEMKQMNLTTGKQRLIKRAPFSISAFSYICEN
EAIPMPPHWENVNTQVPYQLIPLHNQTHEYNEVANLFGKTMDRNRIKRIQRIQNLDLWEF
FCRKKAQLKKKRGVPQINEQMLFHGTSSEFVEAICIHNFDWRINGIHGAVFGKGTYFARD
AAYSSRFCKDDIKHGNTFQIHGVSLQQRHLFRTYKSMFLARVLIGDYINGDSKYMRPPSK
DGSYVNLYDSCVDDTWNPKIFVVFDANQIYPEYLIDFH
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BDBM50594012 |
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n/a |
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Name | BDBM50594012 |
Synonyms: | CHEMBL5191676 |
Type | Small organic molecule |
Emp. Form. | C17H14N4OS |
Mol. Mass. | 322.384 |
SMILES | CC#Cc1ccc2c(nc(CSc3ncccn3)[nH]c2=O)c1C |
Structure |
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