| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Hexokinase-1 |
|---|
| Ligand | BDBM34648 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response confirmation of activators of hexokinase domain containing I (HKDC1) in the hexokinase 1 selectivity assay |
|---|
| EC50 | 39900±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response confirmation of activators of hexokinase domain containing I (HKDC1) in the hexokinase 1 selectivity assay PubChem Bioassay(2011)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Hexokinase-1 |
|---|
| Name: | Hexokinase-1 |
|---|
| Synonyms: | Brain form hexokinase | HK I | HK1 | HXK1_HUMAN | Hexokinase type I | Hexokinase-1 | hexokinase-1 isoform HKI |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 102488.34 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | EBI_11382 |
|---|
| Residue: | 917 |
|---|
| Sequence: | MIAAQLLAYYFTELKDDQVKKIDKYLYAMRLSDETLIDIMTRFRKEMKNGLSRDFNPTAT
VKMLPTFVRSIPDGSEKGDFIALDLGGSSFRILRVQVNHEKNQNVHMESEVYDTPENIVH
GSGSQLFDHVAECLGDFMEKRKIKDKKLPVGFTFSFPCQQSKIDEAILITWTKRFKASGV
EGADVVKLLNKAIKKRGDYDANIVAVVNDTVGTMMTCGYDDQHCEVGLIIGTGTNACYME
ELRHIDLVEGDEGRMCINTEWGAFGDDGSLEDIRTEFDREIDRGSLNPGKQLFEKMVSGM
YLGELVRLILVKMAKEGLLFEGRITPELLTRGKFNTSDVSAIEKNKEGLHNAKEILTRLG
VEPSDDDCVSVQHVCTIVSFRSANLVAATLGAILNRLRDNKGTPRLRTTVGVDGSLYKTH
PQYSRRFHKTLRRLVPDSDVRFLLSESGSGKGAAMVTAVAYRLAEQHRQIEETLAHFHLT
KDMLLEVKKRMRAEMELGLRKQTHNNAVVKMLPSFVRRTPDGTENGDFLALDLGGTNFRV
LLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDFLDYMGIKGPRMPLGF
TFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRREEFDLDVVAVVNDTVG
TMMTCAYEEPTCEVGLIVGTGSNACYMEEMKNVEMVEGDQGQMCINMEWGAFGDNGCLDD
IRTHYDRLVDEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRG
IFETKFLSQIESDRLALLQVRAILQQLGLNSTCDDSILVKTVCGVVSRRAAQLCGAGMAA
VVDKIRENRGLDRLNVTVGVDGTLYKLHPHFSRIMHQTVKELSPKCNVSFLLSEDGSGKG
AALITAVGVRLRTEASS
|
|
|
|---|
| BDBM34648 |
|---|
| n/a |
|---|
| Name | BDBM34648 |
|---|
| Synonyms: | (4-chlorodithiazol-5-ylidene)-(4,6-dimethyl-2-pyridyl)amine | 4-chloranyl-N-(4,6-dimethylpyridin-2-yl)-1,2,3-dithiazol-5-imine | 4-chloro-N-(4,6-dimethyl-2-pyridinyl)-5-dithiazolimine | 4-chloro-N-(4,6-dimethylpyridin-2-yl)dithiazol-5-imine | MLS000104333 | SMR000054268 | cid_757789 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C9H8ClN3S2 |
|---|
| Mol. Mass. | 257.763 |
|---|
| SMILES | Cc1cc(C)nc(c1)N=c1ssnc1Cl |w:8.8| |
|---|
| Structure | 
|
|---|
Search and Browse
