Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

L-N6-(1-Iminoethyl)lysine hydrochloride

Unique Identifier:LOPAC 01348
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8ClH18N3O2
Molecular Weight:205.557 g/mol
X log p:-2.017  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:7
Canonical Smiles:Cl.CC(=N)NCCCCC(N)C(O)=O
Class:Nitric Oxide
Action:Inhibitor
Selectivity:iNOS

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8150±0.071229
Normalized OD Score: sc h 1.0144±0.0221451
Z-Score: 0.6261±0.705229
p-Value: 0.45652
Z-Factor: -6.98735
Fitness Defect: 0.7841
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04704375000000001±0.00145
Plate DMSO Control (-):0.7456624999999997±0.03931
Plate Z-Factor:0.8748
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4071 | Additional Members: 12 | Rows returned: 0
Service provided by the Mike Tyers Laboratory