Compound Information | SONAR Target prediction | Name: | NADIDE | Unique Identifier: | SPE01500419 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 636.211 g/mol | X log p: | 8.399 (online calculus) | Lipinksi Failures | 3 | TPSA | 183.37 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 20 | Rotatable Bond Count: | 11 | Canonical Smiles: | [O-]P(=O)(OCC1OC(C(O)C1O)[n+]1cccc(c1)C(N)=O)OP(O)(=O)OCC1OC(C(O)C1O)n 1cnc2c(N)ncnc12 | Source: | synthetic | Therapeutics: | alcohol and narcotic antagonist | Generic_name: | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | Chemical_iupac_name: | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | Drug_type: | Experimental | Drugbank_id: | EXPT00368 | Drug_category: | Lactate Dehydrogenase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
RPN10 |
Replicates: |
2 |
Raw OD Value: r im |
0.6721±0.0195161 |
Normalized OD Score: sc h |
0.9942±0.0162645 |
Z-Score: |
-0.2884±0.818479 |
p-Value: |
0.578702 |
Z-Factor: |
-49.8389 |
Fitness Defect: |
0.547 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 17|A7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.30 Celcius | Date: | 2007-09-28 YYYY-MM-DD | Plate CH Control (+): | 0.041975±0.00159 | Plate DMSO Control (-): | 0.6815749999999999±0.02685 | Plate Z-Factor: | 0.8493 |
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445842 |
[[(2R,3R,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2R,3R,4R, 5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
445941 |
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2R,3R, 4R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
446251 |
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2S,3S, 4S,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
447143 |
[[(2S,3R,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2R,3R, 4R,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
447631 |
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2S,3R, 4R,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
447862 |
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[(2S,3S, 4S,5S)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid |
internal high similarity DBLink | Rows returned: 1 | |
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