Reaction Details Report a problem with these data
Target
Endolysin [L99A,M102Q]
Ligand
BDBM50167958
Substrate
n/a
Meas. Tech.
ChEMBL_302213 (CHEMBL826986)
Kd
100000±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,M102Q]
Synonyms:
E | ENLYS_BPT4 | Lysozyme(L99A/M102Q)
Type:
n/a
Mol. Mass.:
18654.77
Organism:
Enterobacteria phage T4
Description:
P00720(L99A/M102Q)
Residue:
164
Sequence:
MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCAAINQVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSIWYNQTPNRAKRVITTFRTGTWDAYKNL
  
Inhibitor
Name:
BDBM50167958
Synonyms:
1-amino-2-fluorobenzene | 2-fluoroaniline | 2-fluorobenzenamine | CHEMBL195328 | o-aminofluorobenzene | o-fluoroaniline
Type:
Small organic molecule
Emp. Form.:
C6H6FN
Mol. Mass.:
111.1169
SMILES:
Nc1ccccc1F
Structure:
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