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

Compound InformationSONAR Target prediction
Name:

Norcantharidin

Unique Identifier:LOPAC 01099
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H8O4
Molecular Weight:160.083 g/mol
X log p:-0.299  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:O=C1OC(=O)C2C3CCC(O3)C21
Class:Phosphorylation
Action:Inhibitor
Selectivity:PP2A

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: SAP30
Replicates: 2
Raw OD Value: r im 0.8157±0.0191626
Normalized OD Score: sc h 0.9966±0.00696481
Z-Score: -0.2699±0.582603
p-Value: 0.69118
Z-Factor: -7.75696
Fitness Defect: 0.3694
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:11|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2005-11-18 YYYY-MM-DD
Plate CH Control (+):0.0388±0.11468
Plate DMSO Control (-):0.793825±0.01414
Plate Z-Factor:-0.1254
png
ps
pdf

DBLink | Rows returned: 23<< Back 1 2 3 4 Next >> 
4231680
6603787
6603949
6604882
6708701
6852411

internal high similarity DBLink | Rows returned: 3
LOPAC 00793 1.0000
SPE01500814 1.0000
SPE01504153 1.0000

active | Cluster 564 | Additional Members: 4 | Rows returned: 1
SPE01504153 0

Service provided by the Mike Tyers Laboratory