Reaction Details Report a problem with these data
Target
Endolysin [L99A]
Ligand
BDBM50167945
Substrate
n/a
Meas. Tech.
ChEMBL_302213 (CHEMBL826986)
Kd
18000±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:
BDBM50167945
Synonyms:
(3S)-3-amino-4-oxo-7-phenylheptanoic acid | CHEMBL286062 | Propyl-benzene
Type:
Small organic molecule
Emp. Form.:
C9H12
Mol. Mass.:
120.1916
SMILES:
CCCc1ccccc1
Structure:
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