Reaction Details Report a problem with these data
Target
Endolysin [L99A]
Ligand
BDBM50167949
Substrate
n/a
Meas. Tech.
ChEMBL_302213 (CHEMBL826986)
Kd
505000±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:
BDBM50167949
Synonyms:
1,2-methylethylbenzene | 1-Ethyl-2-methylbenzene | 1-Methyl-2-ethylbenzene | 2-Ethyltoluene | CHEMBL364233 | o-Ethyltoluene | o-Methylethylbenzene | ortho-Ethyltoluene
Type:
Small organic molecule
Emp. Form.:
C9H12
Mol. Mass.:
120.1916
SMILES:
CCc1ccccc1C
Structure:
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