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

Compound InformationSONAR Target prediction
Name:

SALINOMYCIN, SODIUM

Unique Identifier:SPE01503602
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:704.44 g/mol
X log p:0.284999999999999  (online calculus)
Lipinksi Failures2
TPSA103.35
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:[Na+].[O-]C(=O)C(CC)C1CCC(C)C(O1)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C
)(O3)C3CCC(O)(CC)C(C)O3)C(O)C=C2)C(C)CC1C
Class:polyketide
Source:Streptomyces albus
Reference:J Antibiotics 27: 814 (1954)
Therapeutics:antibacterial

Found: 400 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [400]
Species: 4932
Condition: SPE01503602
Replicates: 2
Raw OD Value: r im 0.0643±0
Normalized OD Score: sc h 0.2877±0
Z-Score: -7.4751±0
p-Value: 0.0000000000000771234
Z-Factor: 0.645603
Fitness Defect: 30.1934
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2006-08-17 YYYY-MM-DD
Plate CH Control (+):0.04055±0.00289
Plate DMSO Control (-):0.33765±0.02960
Plate Z-Factor:0.6826
png
ps
pdf

DBLink | Rows returned: 19<< Back 1 2 3 4 Next >> 
4264204
5702245
5748657
6426775
6426777
6426954

internal high similarity DBLink | Rows returned: 1
SPE01502035 1.0000

active | Cluster 17508 | Additional Members: 6 | Rows returned: 3
LAT001B11 0.196078431372549
LAT026H11 0
SPE01502035 0

Service provided by the Mike Tyers Laboratory