TBR
HEXATANTALUM DODECABROMIDE
Find entries where: TBR
is present as a standalone ligand in 22 entries
Chemical Component Summary | |
|---|---|
| Name | HEXATANTALUM DODECABROMIDE |
| Formula | Br12 Ta6 |
| Molecular Weight | 2,044.535 |
| Type | NON-POLYMER |
| Isomeric SMILES | Br[Ta]123456Br[Ta]17891%10[Ta]22%11(Br7)[Ta]337%12%13([Ta]484([Ta]923(Br%11)(Br1)(Br4)(Br7)Br%12)(Br5)(Br%10)Br%13)Br6 |
| InChI | InChI=1S/12BrH.6Ta/h12*1H;;;;;;/q;;;;;;;;;;;;;;;;;+1/p-1 |
| InChIKey | YWYIQTPPCOBSGN-UHFFFAOYSA-M |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 18 |
| Chiral Atom Count | 0 |
| Bond Count | 36 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB04119 |
|---|---|
| Name | Hexatantalum Dodecabromide |
| Groups | experimental |
| Synonyms | Hexatantalum Dodecabromide |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Calcium/calmodulin-dependent protein kinase type II subunit alpha | MATITCTRFTEEYQLFEELGKGAFSVVRRCVKVLAGQEYAAKIINTKKLS... | unknown | |
| Ubiquitin-like modifier-activating enzyme 1 | MSSSPLSKKRRVSGPDPKPGSNCSPAQSVLSEVPSVPTNGMAKNGSEADI... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
