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 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: SNF2
Replicates: 2
Raw OD Value: r im 0.4982±0.00374767
Normalized OD Score: sc h 0.9262±0.00224507
Z-Score: -2.1109±0.0339201
p-Value: 0.0348342
Z-Factor: -2.33637
Fitness Defect: 3.3572
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-02-01 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00094
Plate DMSO Control (-):0.5179750000000001±0.03483
Plate Z-Factor:0.7778
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