Reaction Details Report a problem with these data
Target
Endolysin [L99A,M102Q]
Ligand
BDBM50008558
Substrate
n/a
Meas. Tech.
ChEMBL_302218 (CHEMBL826991)
Kd
156000±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:
BDBM50008558
Synonyms:
CHEMBL9113 | Toluen | Toluol | phenylmethane | toluene
Type:
Small organic molecule
Emp. Form.:
C7H8
Mol. Mass.:
92.1384
SMILES:
Cc1ccccc1
Structure:
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