Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP15 |
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Ligand | BDBM199181 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1712758 (CHEMBL4122807) |
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IC50 | 4170±n/a nM |
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Citation | Holechek, J; Lease, R; Thorsell, AG; Karlberg, T; McCadden, C; Grant, R; Keen, A; Callahan, E; Schüler, H; Ferraris, D Design, synthesis and evaluation of potent and selective inhibitors of mono-(ADP-ribosyl)transferases PARP10 and PARP14. Bioorg Med Chem Lett28:2050-2054 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein mono-ADP-ribosyltransferase PARP15 |
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Name: | Protein mono-ADP-ribosyltransferase PARP15 |
Synonyms: | (ARTD7 or PARP15) | (ARTD7 or PARP15, Y598L) | 2.4.2.- | 2.4.2.30 | ADP-ribosyltransferase diphtheria toxin-like 7 | ARTD7 | B-aggressive lymphoma protein 3 | BAL3 | Human diphtheria toxin-like ADP-ribosyltransferase (ARTD7 or PARP15, Y598L) | PAR15_HUMAN | PARP-15 | PARP15 | Poly [ADP-ribose] polymerase 15 | Synonyms=BAL3 |
Type: | n/a |
Mol. Mass.: | 74595.89 |
Organism: | Homo sapiens (Human) |
Description: | Q460N3 |
Residue: | 678 |
Sequence: | MAAPGPLPAAALSPGAPTPRELMHGVAGVTSRAGRDREAGSVLPAGNRGARKASRRSSSR
SMSRDNKFSKKDCLSIRNVVASIQTKEGLNLKLISGDVLYIWADVIVNSVPMNLQLGGGP
LSRAFLQKAGPMLQKELDDRRRETEEKVGNIFMTSGCNLDCKAVLHAVAPYWNNGAETSW
QIMANIIKKCLTTVEVLSFSSITFPMIGTGSLQFPKAVFAKLILSEVFEYSSSTRPITSP
LQEVHFLVYTNDDEGCQAFLDEFTNWSRINPNKARIPMAGDTQGVVGTVSKPCFTAYEMK
IGAITFQVATGDIATEQVDVIVNSTARTFNRKSGVSRAILEGAGQAVESECAVLAAQPHR
DFIITPGGCLKCKIIIHVPGGKDVRKTVTSVLEECEQRKYTSVSLPAIGTGNAGKNPITV
ADNIIDAIVDFSSQHSTPSLKTVKVVIFQPELLNIFYDSMKKRDLSASLNFQSTFSMTTC
NLPEHWTDMNHQLFCMVQLEPGQSEYNTIKDKFTRTCSSYAIEKIERIQNAFLWQSYQVK
KRQMDIKNDHKNNERLLFHGTDADSVPYVNQHGFNRSCAGKNAVSYGKGTYFAVDASYSA
KDTYSKPDSNGRKHMYVVRVLTGVFTKGRAGLVTPPPKNPHNPTDLFDSVTNNTRSPKLF
VVFFDNQAYPEYLITFTA
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BDBM199181 |
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n/a |
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Name | BDBM199181 |
Synonyms: | 4-[(4-Carbamoylcyclohexyl)oxy]cyclohexane-1-carboxamide (OUL35) |
Type | Small organic molecule |
Emp. Form. | C14H12N2O3 |
Mol. Mass. | 256.2567 |
SMILES | NC(=O)c1ccc(Oc2ccc(cc2)C(N)=O)cc1 |
Structure |
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