| Compound Information | SONAR Target prediction | | Name: | L-N6-(1-Iminoethyl)lysine hydrochloride | | Unique Identifier: | LOPAC 01348 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C8ClH18N3O2 | | Molecular Weight: | 205.557 g/mol | | X log p: | -2.017 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 7 | | Canonical Smiles: | Cl.CC(=N)NCCCCC(N)C(O)=O | | Class: | Nitric Oxide | | Action: | Inhibitor | | Selectivity: | iNOS |
| Species: |
4932 |
| Condition: |
tep1-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8415±0.0253144 |
| Normalized OD Score: sc h |
0.9905±0.00979331 |
| Z-Score: |
-0.3565±0.367434 |
| p-Value: |
0.730324 |
| Z-Factor: |
-10.2277 |
| Fitness Defect: |
0.3143 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 9|C4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2005-07-07 YYYY-MM-DD | | Plate CH Control (+): | 0.044475±0.00224 | | Plate DMSO Control (-): | 0.8213±0.03618 | | Plate Z-Factor: | 0.8398 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 4071 | Additional Members: 12 | Rows returned: 0 | |
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