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 151 152 153 154 155 156 157 158 159 160  Next >> [400]
Species: 4932
Condition: SPE01500377
Replicates: 2
Raw OD Value: r im 0.1039±0.0269408
Normalized OD Score: sc h 0.1773±0.0454015
Z-Score: -22.2933±0.45167
p-Value: 0
Z-Factor: 0.573533
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2006-12-22 YYYY-MM-DD
Plate CH Control (+):0.038724999999999996±0.00211
Plate DMSO Control (-):0.6044499999999999±0.04693
Plate Z-Factor:0.7580
png
ps
pdf

DBLink | Rows returned: 192 3 4 Next >> 
4439
5150
5151
65452
72370
3085092

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