Target
Endolysin
Ligand
BDBM50167951
Substrate
n/a
Meas. Tech.
ChEMBL_941015 (CHEMBL2330741)
Kd
68000±n/a nM
Citation
 Merski, MShoichet, BK The impact of introducing a histidine into an apolar cavity site on docking and ligand recognition. J Med Chem 56:2874-84 (2013) [PubMed]  Article 
Target
Name:
Endolysin
Synonyms:
3.2.1.17 | E | ENLYS_BPT4 | Endolysin | Lysis protein | Lysozyme | Muramidase
Type:
PROTEIN
Mol. Mass.:
18699.91
Organism:
Enterobacteria phage T4
Description:
ChEMBL_100178
Residue:
164
Sequence:
MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSIWYNQTPNRAKRVITTFRTGTWDAYKNL
  
Inhibitor
Name:
BDBM50167951
Synonyms:
Aethylbenzol | CHEMBL371561 | alpha-methyltoluene | ethylbenzene
Type:
Small organic molecule
Emp. Form.:
C8H10
Mol. Mass.:
106.165
SMILES:
CCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: