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 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: GYP1
Replicates: 2
Raw OD Value: r im 0.6896±0.0241123
Normalized OD Score: sc h 0.9884±0.0182842
Z-Score: -0.6434±1.0132
p-Value: 0.557822
Z-Factor: -7.74871
Fitness Defect: 0.5837
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2008-06-10 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00065
Plate DMSO Control (-):0.6945±0.01310
Plate Z-Factor:0.9365
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