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Compound InformationSONAR Target prediction
Name:

Antimycin A

Unique Identifier:LAT002D02
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H38N2O9
Molecular Weight:496.297 g/mol
X log p:8.094  (online calculus)
Lipinksi Failures3
TPSA113.04
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:13
Canonical Smiles:CCCCCC1C(OC(=O)CC(C)C)C(C)OC(=O)C(NC(=O)c2cccc(NC=O)c2O)C(C)OC1=O

Found: 5 nonactive as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.5901±0.00502046
Normalized OD Score: sc h 0.9339±0.0102458
Z-Score: -1.7169±0.155312
p-Value: 0.0878892
Z-Factor: -0.655126
Fitness Defect: 2.4317
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:2|D2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00248
Plate DMSO Control (-):0.647475±0.01609
Plate Z-Factor:0.8987
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DBLink | Rows returned: 45<< Back 1 2 3 4 5 6 7 8 Next >> 
10075804 [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7
-yl] butanoate
10076545 [3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-8-(4-methylhexyl)-4,9-dioxo-1,5-dioxonan-7-yl]
3-methylbutanoate
10076869 [3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl]
4-methylhexanoate
10098617 [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-
dioxonan-7-yl] 3-methylbutanoate
10323928 [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7
-yl] 2-methylpropanoate
10347837 [3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl]
4-methylpentanoate

internal high similarity DBLink | Rows returned: 3
BIOMOL 15 1.0000
Prest922 1.0000
SPE01502108 1.0000

active | Cluster 5241 | Additional Members: 4 | Rows returned: 1
SPE01502108 0

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