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

Compound InformationSONAR Target prediction
Name:

Cantharidin

Unique Identifier:LOPAC 00793
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H12O4
Molecular Weight:184.105 g/mol
X log p:-1.539  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:CC12C3CCC(O3)C1(C)C(=O)OC2=O
Class:Phosphorylation
Action:Inhibitor
Selectivity:PP2A

Found: 5 active | as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: WHI3
Replicates: 2
Raw OD Value: r im 0.6247±0.0514774
Normalized OD Score: sc h 0.8786±0.011719
Z-Score: -4.8013±1.71323
p-Value: 0.00016543
Z-Factor: -2.2243
Fitness Defect: 8.707
Bioactivity Statement: Active
Experimental Conditions
Library:Lopac
Plate Number and Position:4|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.04475±0.00173
Plate DMSO Control (-):0.6949000000000001±0.05718
Plate Z-Factor:0.8314
png
ps
pdf

DBLink | Rows returned: 23<< Back 1 2 3 4 Next >> 
305445 n/a
3032278 n/a
3038026 n/a
3503030 3-(oxolan-2-yl)oxolane-2,5-dione
3565036 n/a
4231679 n/a

internal high similarity DBLink | Rows returned: 3
LOPAC 01099 1.0000
SPE01500814 1.0000
SPE01504153 1.0000

active | Cluster 4981 | Additional Members: 6 | Rows returned: 1
SPE01500814 0

Service provided by the Mike Tyers Laboratory