Reaction Details Report a problem with these data
Target
Endolysin [L99A]
Ligand
BDBM50167939
Substrate
n/a
Meas. Tech.
ChEMBL_302213 (CHEMBL826986)
Kd
175000±n/a nM
Citation
 Graves, AP; Brenk, R; Shoichet, BK Decoys for docking. J Med Chem 48:3714-28 (2005) [PubMed]  Article 
Target
Name:
Endolysin [L99A]
Synonyms:
E | ENLYS_BPT4 | Lysozyme(L99A)
Type:
n/a
Mol. Mass.:
18657.83
Organism:
Enterobacteria phage T4
Description:
P00720(L99A)
Residue:
164
Sequence:
MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCAAINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSIWYNQTPNRAKRVITTFRTGTWDAYKNL
  
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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