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: SMI1
Replicates: 2
Raw OD Value: r im 0.7459±0.0234052
Normalized OD Score: sc h 1.0356±0.00282194
Z-Score: 0.9724±0.000255666
p-Value: 0.33086
Z-Factor: -1.72197
Fitness Defect: 1.1061
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-11-15 YYYY-MM-DD
Plate CH Control (+):0.038525000000000004±0.00122
Plate DMSO Control (-):0.7283±0.03675
Plate Z-Factor:0.8247
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 16<< Back 1 2 3
SPE00102007 0.9915
RJC 00206 0.9917
LOPAC 00433 0.9918
SPE00200789 1.0000

active | Cluster 8155 | Additional Members: 16 | Rows returned: 3
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296
SPE00102007 0

Service provided by the Mike Tyers Laboratory