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 101 102 103 104 Next >> [104]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7730±0.0141421
Normalized OD Score: sc h 1.0086±0.0316824
Z-Score: 0.2849±1.05743
p-Value: 0.472642
Z-Factor: -12.9234
Fitness Defect: 0.7494
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:25|H2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09425±0.01067
Plate DMSO Control (-):0.93475±0.01453
Plate Z-Factor:0.9367
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 367 | Additional Members: 6 | Rows returned: 4
SPE00200427 0.488372093023256
LOPAC 01043 0.4
LOPAC 00581 0
LOPAC 00585 0

Service provided by the Mike Tyers Laboratory