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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Poly [ADP-ribose] polymerase tankyrase-1/tankyrase-2 | ||
| Ligand | BDBM50541695 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1985233 (CHEMBL4618639) | ||
| IC50 | 3.9±n/a nM | ||
| Citation |  Waaler, J; Leenders, RGG; Sowa, ST; Alam Brinch, S; Lycke, M; Nieczypor, P; Aertssen, S; Murthy, S; Galera-Prat, A; Damen, E; Wegert, A; Nazaré, M; Lehtiö, L; Krauss, S Preclinical Lead Optimization of a 1,2,4-Triazole Based Tankyrase Inhibitor. J Med Chem63:6834-6846 (2020) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Poly [ADP-ribose] polymerase tankyrase-1/tankyrase-2 | |||
| Name: | Poly [ADP-ribose] polymerase tankyrase-1/tankyrase-2 | ||
| Synonyms: | Tankyrase 1/2 | ||
| Type: | n/a | ||
| Mol. Mass.: | n/a | ||
| Description: | ASSAY_ID of ChEMBL is 1985233 | ||
| Components: | This complex has 2 components. | ||
| Component 1 | |||
| Name: | Poly [ADP-ribose] polymerase tankyrase-2 | ||
| Synonyms: | (ARTD6 or PARP5b) | PARP5B | Poly [ADP-ribose] polymerase tankyrase-2 | TANK2 | TNKL | TNKS2 | TNKS2_HUMAN | TPoly [ADP-ribose] polymerase tankyrase-2 | Tankyrase 2 | Tankyrase II | Tankyrase-2 | Tankyrase-2 (TNKS-2) | Tankyrase-2 (TNKS2) | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 126937.16 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | Q9H2K2 | ||
| Residue: | 1166 | ||
| Sequence: |
| ||
| Component 2 | |||
| Name: | Poly [ADP-ribose] polymerase tankyrase-1 | ||
| Synonyms: | (ARTD5 or PARP5a) | PARP5A | PARPL | Poly [ADP-ribose] polymerase 5 (PARP5) | Poly [ADP-ribose] polymerase tankyrase-1 | TIN1 | TINF1 | TNKS | TNKS1 | TNKS1_HUMAN | Tankyrase 1 | Tankyrase 1/2 | Tankyrase-1 | Tankyrase-1 (TNKS-1) | Tankyrase-1 (TNKS1) | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 142058.03 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | O95271 | ||
| Residue: | 1327 | ||
| Sequence: |
| ||
| BDBM50541695 | |||
| n/a | |||
| Name | BDBM50541695 | ||
| Synonyms: | CHEMBL4639869 | US11926614, Example 26 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H18FN7OS | ||
| Mol. Mass. | 471.509 | ||
| SMILES | Fc1ccccc1-n1c(nnc1-c1nccs1)[C@H]1C[C@@H](C1)NC(=O)c1ccnc2cccnc12 |r,wU:19.24,wD:17.19,(40.76,-5.91,;39.43,-6.69,;39.43,-8.22,;38.09,-9,;36.76,-8.23,;36.76,-6.69,;38.1,-5.92,;38.09,-4.38,;39.34,-3.48,;38.86,-2.01,;37.32,-2.01,;36.85,-3.48,;35.39,-3.95,;34.14,-3.05,;32.89,-3.95,;33.37,-5.42,;34.91,-5.42,;40.8,-3.96,;41.5,-5.33,;42.87,-4.63,;42.17,-3.26,;44.34,-5.11,;45.48,-4.08,;45.16,-2.57,;46.95,-4.55,;48.08,-3.52,;49.54,-3.99,;49.87,-5.51,;48.72,-6.54,;49.04,-8.03,;47.91,-9.06,;46.45,-8.59,;46.13,-7.09,;47.26,-6.06,)| | ||
| Structure | 
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