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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Group 10 secretory phospholipase A2 | ||
| Ligand | BDBM50031112 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1442449 (CHEMBL3380079) | ||
| IC50 | 851±n/a nM | ||
| Citation |  Chen, H; Knerr, L; Åkerud, T; Hallberg, K; Öster, L; Rohman, M; Österlund, K; Beisel, HG; Olsson, T; Brengdhal, J; Sandmark, J; Bodin, C Discovery of a novel pyrazole series of group X secreted phospholipase A2 inhibitor (sPLA2X) via fragment based virtual screening. Bioorg Med Chem Lett24:5251-5 (2014) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Group 10 secretory phospholipase A2 | |||
| Name: | Group 10 secretory phospholipase A2 | ||
| Synonyms: | Group X secretory phospholipase A2 | PA2GX_HUMAN | PLA2G10 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 18153.11 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_1442449 | ||
| Residue: | 165 | ||
| Sequence: |
| ||
| BDBM50031112 | |||
| n/a | |||
| Name | BDBM50031112 | ||
| Synonyms: | CHEMBL3337982 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C14H13N3OS | ||
| Mol. Mass. | 271.338 | ||
| SMILES | Cc1sc2ccccc2c1-c1cc(nn1C)C(N)=O |(18.5,-9.27,;18.5,-7.73,;17.25,-6.82,;17.73,-5.36,;16.96,-4.04,;17.72,-2.7,;19.26,-2.7,;20.03,-4.03,;19.27,-5.36,;19.75,-6.82,;21.21,-7.3,;21.68,-8.77,;23.22,-8.78,;23.7,-7.31,;22.46,-6.4,;22.46,-4.86,;24.12,-10.03,;25.65,-9.88,;23.49,-11.43,)| | ||
| Structure | 
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