Target
Outer membrane protein MIP
Ligand
BDBM50335220
Substrate
n/a
Meas. Tech.
ChEMBL_701873 (CHEMBL1657165)
IC50
>100000±n/a nM
Citation
 Juli, CSippel, MJäger, JThiele, AWeiwad, MSchweimer, KRösch, PSteinert, MSotriffer, CAHolzgrabe, U Pipecolic acid derivatives as small-molecule inhibitors of the Legionella MIP protein. J Med Chem 54:277-83 (2011) [PubMed]  Article 
Target
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:
MKMKLVTAAVMGLAMSTAMAATDATSLATDKDKLSYSIGADLGKNFKNQGIDVNPEAMAKGMQDAMSGAQLALTEQQMKDVLNKFQKDLMAKRTAEFNKKADENKVKGEAFLTENKNKPGVVVLPSGLQYKVINAGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVSQVIPGWTEALQLMPAGSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVKKSS
  
Inhibitor
Name:
BDBM50335220
Synonyms:
CHEMBL1650804 | ethyl 1-(phenylsulfonyl)piperidine-2-carboxylate
Type:
Small organic molecule
Emp. Form.:
C14H19NO4S
Mol. Mass.:
297.37
SMILES:
CCOC(=O)C1CCCCN1S(=O)(=O)c1ccccc1
Structure:
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