Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

Daidzein

Unique Identifier:LOPAC 00426
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:16.755  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(cc1)C1=COc2cc(O)ccc2C1=O
Class:Cell Cycle
Action:Inhibitor
Selectivity:Aldehyde dehydrogenase

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.7509±0.00240416
Normalized OD Score: sc h 1.0134±0.000289748
Z-Score: 0.8231±0.0611604
p-Value: 0.410888
Z-Factor: -0.626448
Fitness Defect: 0.8894
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-30 YYYY-MM-DD
Plate CH Control (+):0.039±0.00092
Plate DMSO Control (-):0.72995±0.00537
Plate Z-Factor:0.9684
png
ps
pdf

DBLink | Rows returned: 1
5281708 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 161 2 3 Next >> 
SPE00201355 0.9070
SPE00240645 0.9141
SPE00201310 0.9286
BTB 12551 0.9431
SPE00201309 0.9435
SPE01500726 0.9669

nonactive | Cluster 8155 | Additional Members: 16 | Rows returned: 81 2 Next >> 
SPE00200416 0.435483870967742
SPE00200422 0.396551724137931
SPE00201309 0.372881355932203
SPE01600568 0.366666666666667
SPE00201310 0.355932203389831
SPE00201187 0.296296296296296

Service provided by the Mike Tyers Laboratory