Reaction Details |
| Report a problem with these data |
Target | Transitional endoplasmic reticulum ATPase |
---|
Ligand | BDBM46560 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Dose response biochemical high throughput screening assay for inhibitors of the p97 ATPase |
---|
IC50 | >50000±n/a nM |
---|
Citation | PubChem, PC Dose response biochemical high throughput screening assay for inhibitors of the p97 ATPase PubChem Bioassay(2009)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Transitional endoplasmic reticulum ATPase |
---|
Name: | Transitional endoplasmic reticulum ATPase |
Synonyms: | TERA_HUMAN | Transitional endoplasmic reticulum ATPase | VCP | Valosin containing protein, p97 subunit | Valosin-containing protein |
Type: | Enzyme |
Mol. Mass.: | 89300.63 |
Organism: | Homo sapiens (Human) |
Description: | P55072 |
Residue: | 806 |
Sequence: | MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLK
GKKRREAVCIVLSDDTCSDEKIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPID
DTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRAVEFKVVETDPSPYCIVAPDT
VIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAI
IFIDELDAIAPKREKTHGEVERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRF
GRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVANETHGHVGADLAALCSEAAL
QAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFI
SIKGPELLTMWFGESEANVREIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRV
INQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLDQLIYIPLPDEKSRVAILKAN
LRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGG
AGPSQGSGGGTGGSVYTEDNDDDLYG
|
|
|
BDBM46560 |
---|
n/a |
---|
Name | BDBM46560 |
Synonyms: | 2-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]guanidine | 2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine | MLS000572408 | N''-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}carbonohydrazonic diamide | SMR000194367 | cid_2270358 |
Type | Small organic molecule |
Emp. Form. | C15H14Cl2N4O |
Mol. Mass. | 337.204 |
SMILES | [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccc(-[#8]-[#6]-c2ccc(Cl)cc2Cl)cc1 |w:4.3| |
Structure |
|