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

Compound InformationSONAR Target prediction
Name:

alpha-METHYL-L-TYROSINE

Unique Identifier:SPE02300312
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H13NO3
Molecular Weight:182.112 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(N)(Cc1ccc(O)cc1)C(O)=O
Source:synthetic
Reference:Life Sci 17: 1777 (1975)
Therapeutics:tyrosine hydroxylase inhibitor

Found: 104 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: GIM4
Replicates: 2
Raw OD Value: r im 0.7412±0.00282843
Normalized OD Score: sc h 1.0005±0.000667183
Z-Score: 0.0217±0.0310588
p-Value: 0.982482
Z-Factor: -23.9
Fitness Defect: 0.0177
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2008-03-20 YYYY-MM-DD
Plate CH Control (+):0.0402±0.00048
Plate DMSO Control (-):0.727975±0.02011
Plate Z-Factor:0.9167
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 367 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory