Target
Outer membrane protein MIP
Ligand
BDBM50335223
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:
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:
Search PDB for entries with ligand similarity: