| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Glutaminase kidney isoform, mitochondrial |
|---|
| Ligand | BDBM405184 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Enzymatic Activity Assay |
|---|
| IC50 | <100±n/a nM |
|---|
| Citation |  Di Francesco, ME; Jones, P; Heffernan, T; Hamilton, MM; Kang, Z; Soth, MJ; Burke, JP; Le, K; Carroll, CL; Palmer, WS; Lewis, R; McAfoos, T; Czako, B; Liu, G; Theroff, J; Herrera, Z; Yau, A GLS1 inhibitors for treating disease US Patent US10344025 Publication Date 7/9/2019 |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Glutaminase kidney isoform, mitochondrial |
|---|
| Name: | Glutaminase kidney isoform, mitochondrial |
|---|
| Synonyms: | GLS | GLS1 | GLSK_HUMAN | Glutaminase 1 | K-glutaminase | KIAA0838 | L-glutamine amidohydrolase |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 73471.89 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | O94925 |
|---|
| Residue: | 669 |
|---|
| Sequence: | MMRLRGSGMLRDLLLRSPAGVSATLRRAQPLVTLCRRPRGGGRPAAGPAAAARLHPWWGG
GGWPAEPLARGLSSSPSEILQELGKGSTHPQPGVSPPAAPAAPGPKDGPGETDAFGNSEG
KELVASGENKIKQGLLPSLEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRLKECMD
MLRLTLQTTSDGVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELYESAKK
QSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSTGDTKVPFCLQSCVKPLKYAIAVNDL
GTEYVHRYVGKEPSGLRFNKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKFDYVMQ
FLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYFQLCSI
EVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFHVGLPA
KSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRHFAKKL
DPRREGGDQRVKSVINLLFAAYTGDVSALRRFALSAMDMEQRDYDSRTALHVAAAEGHVE
VVKFLLEACKVNPFPKDRWNNTPMDEALHFGHHDVFKILQEYQVQYTPQGDSDNGKENQT
VHKNLDGLL
|
|
|
|---|
| BDBM405184 |
|---|
| n/a |
|---|
| Name | BDBM405184 |
|---|
| Synonyms: | N-(2-hydroxyethyl)-1-[4-(6-{2-[3- (trifluoromethoxy)phenyl]acetamido} pyridazin-3-yl)butyl]-1H-1,2,3- triazole-4-carboxamide | US10344025, Example 528 | US11370786, Example 528 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C22H24F3N7O4 |
|---|
| Mol. Mass. | 507.4657 |
|---|
| SMILES | OCCNC(=O)c1cn(CCCCc2ccc(NC(=O)Cc3cccc(OC(F)(F)F)c3)nn2)nn1 |
|---|
| Structure | 
|
|---|
Search and Browse
