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 61 62 63 64 65 66 67 68 69 70  Next >> [104]
Species: 4932
Condition: RRP6
Replicates: 2
Raw OD Value: r im 0.6176±0.00523259
Normalized OD Score: sc h 0.9998±0.0176284
Z-Score: -0.0222±0.650615
p-Value: 0.645558
Z-Factor: -36.921
Fitness Defect: 0.4376
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-03-14 YYYY-MM-DD
Plate CH Control (+):0.040775±0.00046
Plate DMSO Control (-):0.608375±0.01955
Plate Z-Factor:0.8855
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