Ammonium tetrathiomolybdate 10μM R08 exp448
Mechanism of Action
Inhibits cuproenzymes superoxide dismutase 1 (SOD1) and cytochrome c oxidase (COX)
- Class / Subclass 1: Environmental Stresses / Metal Chelator
- Class / Subclass 2: Metabolism / Metabolic Enzyme Inhibitor
Technical Notes
Compound References
- PubChem Name: Ammonium tetrathiomolybdate
- Synonyms: N/A
- CAS #: 15060-55-6
- PubChem CID: 15251598
- IUPAC: diazanium;bis(sulfanylidene)molybdenum;sulfanide
- INCHI Name: InChI=1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
- INCHI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N
- Molecular Weight: 262.3
- Canonical SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
- Isomeric SMILES: N/A
- Molecular Formula: H10MoN2S4
Compound Supplier
- Supplier Name: Sigma-Aldrich
- Catalog #: 323446
- Lot #: MKCG8991
Compound Characterization
- XRPD: Expected (NH4)2MoS4; found (NH4)2MoS4
Dose Response Curve
- Platform ID: AMTT
- Min: -10.9997; Max: 86.4825
| IC | Concentration (µM) |
|---|---|
| IC10 | 0.6222 |
| IC20 | 1.7960 |
| IC30 | 3.6350 |
| IC40 | 6.4770 |
| IC50 | 11.0100 |
| IC60 | 18.7000 |
| IC70 | 33.3300 |
| IC80 | 67.4300 |
| IC90 | 194.7000 |
Screen Summary
- Round: 08
- Dose: 10µM
- Days of incubation: 8
- Doublings: 0.4
- Numbers of reads: 16291905
Screen Results
| Sensitive/Resistant hits (FDR<0.05) | CRANKS | Score Plot | Top 30 Genes | Screen Similarity | Top 30 Sensitive GO terms | Top 30 Resistant GO terms |
|---|---|---|---|---|---|---|
| 0/35 | Scores |