Reaction Details |
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Target | Outer membrane protein MIP |
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Ligand | BDBM50335223 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_701873 (CHEMBL1657165) |
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IC50 | >100000±n/a nM |
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Citation | Juli, C; Sippel, M; Jäger, J; Thiele, A; Weiwad, M; Schweimer, K; Rösch, P; Steinert, M; Sotriffer, CA; Holzgrabe, U Pipecolic acid derivatives as small-molecule inhibitors of the Legionella MIP protein. J Med Chem54:277-83 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Outer membrane protein MIP |
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Name: | Outer membrane protein MIP |
Synonyms: | MIP_LEGPN | Macrophage infectivity potentiator | PPIase | Peptidyl-prolyl cis-trans isomerase | Rotamase | mip |
Type: | PROTEIN |
Mol. Mass.: | 24869.94 |
Organism: | Legionella pneumophila |
Description: | ChEMBL_701873 |
Residue: | 233 |
Sequence: | MKMKLVTAAVMGLAMSTAMAATDATSLATDKDKLSYSIGADLGKNFKNQGIDVNPEAMAK
GMQDAMSGAQLALTEQQMKDVLNKFQKDLMAKRTAEFNKKADENKVKGEAFLTENKNKPG
VVVLPSGLQYKVINAGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVSQVIP
GWTEALQLMPAGSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVKKSS
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BDBM50335223 |
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n/a |
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Name | BDBM50335223 |
Synonyms: | 3-(3,4,5-trimethoxyphenyl)propyl 1-(3-methyl-2-oxopentanoyl)piperidine-2-carboxylate | CHEMBL1650945 |
Type | Small organic molecule |
Emp. Form. | C24H35NO7 |
Mol. Mass. | 449.5372 |
SMILES | CCC(C)C(=O)C(=O)N1CCCCC1C(=O)OCCCc1cc(OC)c(OC)c(OC)c1 |
Structure |
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