Reaction Details Report a problem with these data
Target
Endolysin
Ligand
BDBM50167939
Substrate
n/a
Meas. Tech.
ChEMBL_941016 (CHEMBL2330742)
Kd
480000±n/a nM
Citation
 Merski, M; Shoichet, 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:
BDBM50167939
Synonyms:
3,4-DNH | 5-Hydroxy Tryptamine | BM 613 | Benzen | Benzine | Benzol | Bicarburet of hydrogen | CHEMBL277500 | Cc-34,(+/-) | Coal naphtha | Mineral naphtha | Phene | Pyrobenzol | Pyrobenzole | [6]annulene | benzene | benzole | cyclohexatriene | erythro-Phenyl-2-piperidyl-carbinol,(-) | phenyl hydride | trans-N, N-Dimethylphenylcyclopropylamine | trans-N-Methylphenylcyclopropylamine
Type:
Small organic molecule
Emp. Form.:
C6H6
Mol. Mass.:
78.1118
SMILES:
c1ccccc1
Structure:
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