Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP6 |
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Ligand | BDBM50434127 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_958906 (CHEMBL2382484) |
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IC50 | >10000±n/a nM |
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Citation | Larsson, EA; Jansson, A; Ng, FM; Then, SW; Panicker, R; Liu, B; Sangthongpitag, K; Pendharkar, V; Tai, SJ; Hill, J; Dan, C; Ho, SY; Cheong, WW; Poulsen, A; Blanchard, S; Lin, GR; Alam, J; Keller, TH; Nordlund, P Fragment-based ligand design of novel potent inhibitors of tankyrases. J Med Chem56:4497-508 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein mono-ADP-ribosyltransferase PARP6 |
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Name: | Protein mono-ADP-ribosyltransferase PARP6 |
Synonyms: | ADP-ribosyltransferase diphtheria toxin-like 17 | ARTD17 | PARP-6 | PARP6 | PARP6_HUMAN | Poly [ADP-ribose] polymerase 6 |
Type: | PROTEIN |
Mol. Mass.: | 71130.07 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_107589 |
Residue: | 630 |
Sequence: | MDIKGQFWNDDDSEGDNESEEFLYGVQGSCAADLYRHPQLDADIEAVKEIYSENSVSIRE
YGTIDDVDIDLHINISFLDEEVSTAWKVLRTEPIVLRLRFSLSQYLDGPEPSIEVFQPSN
KEGFGLGLQLKKILGMFTSQQWKHLSNDFLKTQQEKRHSWFKASGTIKKFRAGLSIFSPI
PKSPSFPIIQDSMLKGKLGVPELRVGRLMNRSISCTMKNPKVEVFGYPPSPQAGLLCPQH
VGLPPPARTSPLVSGHCKNIPTLEYGFLVQIMKYAEQRIPTLNEYCVVCDEQHVFQNGSM
LKPAVCTRELCVFSFYTLGVMSGAAEEVATGAEVVDLLVAMCRAALESPRKSIIFEPYPS
VVDPTDPKTLAFNPKKKNYERLQKALDSVMSIREMTQGSYLEIKKQMDKLDPLAHPLLQW
IISSNRSHIVKLPLSRLKFMHTSHQFLLLSSPPAKEARFRTAKKLYGSTFAFHGSHIENW
HSILRNGLVNASYTKLQLHGAAYGKGIYLSPISSISFGYSGMGKGQHRMPSKDELVQRYN
RMNTIPQTRSIQSRFLQSRNLNCIALCEVITSKDLQKHGNIWVCPVSDHVCTRFFFVYED
GQVGDANINTQDPKIQKEIMRVIGTQVYTN
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BDBM50434127 |
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n/a |
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Name | BDBM50434127 |
Synonyms: | CHEMBL2381633 |
Type | Small organic molecule |
Emp. Form. | C16H12FNO |
Mol. Mass. | 253.271 |
SMILES | Cc1cc(=O)[nH]c2cc(ccc12)-c1ccccc1F |
Structure |
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