Compound Information | SONAR Target prediction | Name: | Myricetin | Unique Identifier: | LOPAC 01061 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H10O8 | Molecular Weight: | 308.156 g/mol | X log p: | 9.93 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 8 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1cc(O)c(O)c(O)c1 | Class: | Phosphorylation | Action: | Inhibitor | Selectivity: | Casein Kinase II | Generic_name: | 2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDR | Chemical_iupac_name: | 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE | Drug_type: | Experimental | Drugbank_id: | EXPT02265 | Drug_category: | Phosphatidylinositol 3-Kinase Catalytic Subu inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
SMI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.2584±0.094823 |
Normalized OD Score: sc h |
0.4159±0.13958 |
Z-Score: |
-15.8516±2.55152 |
p-Value: |
2.8026e-45 |
Z-Factor: |
0.103854 |
Fitness Defect: |
102.5858 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 10|B11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2005-11-15 YYYY-MM-DD | Plate CH Control (+): | 0.038925±0.02430 | Plate DMSO Control (-): | 0.667825±0.02097 | Plate Z-Factor: | 0.6217 |
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DBLink | Rows returned: 3 | |
5280343 |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one |
5281672 |
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
5284452 |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one dihydrate |
internal high similarity DBLink | Rows returned: 14 | << Back 1 2 3 |
active | Cluster 10732 | Additional Members: 22 | Rows returned: 7 | 1 2 Next >> |
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