Reaction Details |
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Target | RocR |
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Ligand | BDBM50436160 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_967469 (CHEMBL2401356) |
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IC50 | 6410±n/a nM |
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Citation | Zhou, J; Watt, S; Wang, J; Nakayama, S; Sayre, DA; Lam, YF; Lee, VT; Sintim, HO Potent suppression of c-di-GMP synthesis via I-site allosteric inhibition of diguanylate cyclases with 2'-F-c-di-GMP. Bioorg Med Chem21:4396-404 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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RocR |
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Name: | RocR |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 42828.48 |
Organism: | Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228) |
Description: | ChEMBL_107616 |
Residue: | 392 |
Sequence: | MNDLNVLVLEDEPFQRLVAVTALKKVVPGSILEAADGKEAVAILESCGHVDIAICDLQMS
GMDGLAFLRHASLSGKVHSVILSSEVDPILRQATISMIECLGLNFLGDLGKPFSLERITA
LLTRYNARRQDLPRQIEVAELPSVADVVRGLDNGEFEAYYQPKVALDGGGLIGAEVLARW
NHPHLGVLPPSHFLYVMETYNLVDKLFWQLFSQGLATRRKLAQLGQPINLAFNVHPSQLG
SRALAENISALLTEFHLPPSSVMFEITETGLISAPASSLENLVRLRIMGCGLAMDDFGAG
YSSLDRLCEFPFSQIKLDRTFVQKMKTQPRSCAVISSVVALAQALGISLVVEGVESDEQR
VRLIELGCSIAQGYLFARPMPEQHFLDYCSGS
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BDBM50436160 |
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n/a |
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Name | BDBM50436160 |
Synonyms: | CHEMBL2398347 |
Type | Small organic molecule |
Emp. Form. | C22H28N10O14P2 |
Mol. Mass. | 718.4638 |
SMILES | CO[C@@H]1[C@@H]2OP(O)(=O)OC[C@H]3O[C@H]([C@H](OC)[C@@H]3OP(O)(=O)OC[C@H]2O[C@H]1n1cnc2c1nc(N)[nH]c2=O)n1cnc2c1nc(N)[nH]c2=O |r| |
Structure |
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