Target
Beta-galactosidase
Ligand
BDBM50182795
Substrate
n/a
Meas. Tech.
ChEMBL_344326 (CHEMBL869584)
Ki
950±n/a nM
Citation
 Greimel, PHäusler, HLundt, IRupitz, KStütz, AETarling, CAWithers, SGWrodnigg, TM Fluorescent glycosidase inhibiting 1,5-dideoxy-1,5-iminoalditols. Bioorg Med Chem Lett 16:2067-70 (2006) [PubMed]  Article 
Target
Name:
Beta-galactosidase
Synonyms:
BGAL_RHIML | lacZ
Type:
PROTEIN
Mol. Mass.:
84164.14
Organism:
Rhizobium meliloti
Description:
ChEMBL_344326
Residue:
755
Sequence:
MRSVTSFNDSWVFSEASTRDAERSGRVSRSACRTNAVELPFNYFDERCYQRAFTYQRVLAWRPDFSQGSRSSSTRQWPMRSCISTAKRSSRIRDGYTPFEARLTDRLLEGDNLITVKIDGSENPEIPPFGAGIDYLTYAGIYRDVWLKVTDPVSIANIKIETRDVLSDHKAVSLRCDLSNPQGLSFSGTISALLKNAAGEVLAEVAGETTGQSLAFEMDGLRGLSLWDIDDPVLYVIEVELRTGQGFRLLRRAFRLPHGEFTTEGFRLNGRPLKIRGLNRHQSFPYVGLRMGRTAKGSAHADIMNAHRLHCNLVRTSHYPQSKWFLDHCDRIGLLVFARNPRLAAYRWGGMETGGNPERPPHRSSATGTTRLSYIWGVRINESQDSHDFYAETNRLARELDPTRQTGGVRYITDSEFLEDVYTMNDFILGNEELPGANRPGTALRPQQECTGLPRKVPYLITEFGGHMYPTKIYDQEQRQAEHVRRHLEVLNAAYARNPGISGAIGWCMFDYNTTRISAPATGSAITASWTCSASPKFAAYVYASQCDPSEEIVMKPVTFWARGDDDIGGVLPLIVLTNCDEIELKYGSLTKRVGPDRENFPHLPHPPVVIDHRHFTKDELGVWGMKWESAEFTGFIAGKPVADLRMAADPVPTTLQVEADSKTLRREGRDTVRLILRALDQAGNVLPFLNDAVDIEIHGPARLVGPARIVLQGGSGFLAGVHGRRRHASSRSRRRGSAAAKLDLVALADGAASA
  
Inhibitor
Name:
BDBM50182795
Synonyms:
5-(dimethylamino)-N-(6-((2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl)hexyl)naphthalene-1-sulfonamide | CHEMBL205982
Type:
Small organic molecule
Emp. Form.:
C24H37N3O6S
Mol. Mass.:
495.632
SMILES:
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
Structure:
Search PDB for entries with ligand similarity: