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

Compound InformationSONAR Target prediction
Name:

(-)-Perillic acid

Unique Identifier:LOPAC 01151
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H14O2
Molecular Weight:152.106 g/mol
X log p:1.82  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=C)C1CCC(=CC1)C(O)=O
Class:G protein
Action:Inhibitor
Selectivity:p21 Ras

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 0.7691±0.0477903
Normalized OD Score: sc h 1.0116±0.0141311
Z-Score: 0.3574±0.470232
p-Value: 0.636396
Z-Factor: -7.01249
Fitness Defect: 0.4519
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04800625000000002±0.00227
Plate DMSO Control (-):0.7375000000000003±0.02694
Plate Z-Factor:0.9214
png
ps
pdf

DBLink | Rows returned: 9<< Back 1 2
5702197 (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
6992081 (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylate
9543109 4-prop-1-en-2-ylcyclohexene-1-carboxylate

internal high similarity DBLink | Rows returned: 1
SPE01502101 1.0000

active | Cluster 8846 | Additional Members: 5 | Rows returned: 2
SPE01505297 0.461538461538462
SPE01502101 0

Service provided by the Mike Tyers Laboratory