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

Compound InformationSONAR Target prediction
Name:

L-2-aminoadipic acid

Unique Identifier:LOPAC 00681
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C6H11NO4
Molecular Weight:150.069 g/mol
X log p:-2.249  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:NC(CCCC(O)=O)C(O)=O
Class:Glutamate
Action:Inhibitor
Selectivity:Glutamine synthetase

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: CIN2
Replicates: 2
Raw OD Value: r im 0.8233±0.00205061
Normalized OD Score: sc h 0.9968±0.00807613
Z-Score: -0.2140±0.590835
p-Value: 0.683026
Z-Factor: -11.1596
Fitness Defect: 0.3812
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|B2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2005-12-07 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00133
Plate DMSO Control (-):0.8148249999999999±0.01441
Plate Z-Factor:0.9377
png
ps
pdf

DBLink | Rows returned: 91 2 Next >> 
469 2-aminohexanedioic acid
92136 (2S)-2-aminohexanedioic acid
165627 (2R)-2-aminohexanedioic acid
275792 2-amino-2-methyl-hexanedioic acid
450556 (2S)-2-aminohexanedioic acid
5311040 1-[(S)-amino-carboxy-methyl]bicyclo[1.1.1]pentane-3-carboxylic acid

internal high similarity DBLink | Rows returned: 1
SPE01502128 0.9286

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