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Compound InformationSONAR Target prediction
Name:

3-Iodo-L-tyrosine

Unique Identifier:LOPAC 00584
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H10INO3
Molecular Weight:298.014 g/mol
X log p:5.784  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1ccc(O)c(I)c1)C(O)=O
Class:Neurotransmission
Action:Inhibitor
Selectivity:Tyrosine hydroxylase
Generic_name:3-IODO-TYROSINE
Chemical_iupac_name:3-IODO-TYROSINE
Drug_type:Experimental
Drugbank_id:EXPT01951
Drug_category:Sst1-Selective Somatosatin Analog inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8246±0.0794673
Normalized OD Score: sc h 1.0319±0.0212483
Z-Score: 0.9952±0.734315
p-Value: 0.366224
Z-Factor: -4.60489
Fitness Defect: 1.0045
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04704375000000001±0.00145
Plate DMSO Control (-):0.7456624999999997±0.03931
Plate Z-Factor:0.8748
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DBLink | Rows returned: 8<< Back 1 2
6603889 (2R)-2-amino-3-(4-hydroxy-3-iodo-phenyl)propanoic acid
6918986 (2S)-2-azaniumyl-3-(4-hydroxy-3-iodo-phenyl)propanoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 12980 | Additional Members: 10 | Rows returned: 2
SPE01502206 0.55
LOPAC 01089 0.55

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