Reaction Details |
| Report a problem with these data |
Target | G2/mitotic-specific cyclin-B1 |
---|
Ligand | BDBM43761 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Counterscreen assay for inhibitors of Wee1 degradation: dose response cell-based assay to identify inhibitors of cyclin B degradation |
---|
EC50 | >49750±n/a nM |
---|
Citation | PubChem, PC Counterscreen assay for inhibitors of Wee1 degradation: dose response cell-based assay to identify inhibitors of cyclin B degradation PubChem Bioassay(2008)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
G2/mitotic-specific cyclin-B1 |
---|
Name: | G2/mitotic-specific cyclin-B1 |
Synonyms: | CCNB | CCNB1 | CCNB1_HUMAN |
Type: | Enzyme Subunit |
Mol. Mass.: | 48340.95 |
Organism: | Homo sapiens (Human) |
Description: | P14635 |
Residue: | 433 |
Sequence: | MALRVTRNSKINAENKAKINMAGAKRVPTAPAATSKPGLRPRTALGDIGNKVSEQLQAKM
PMKKEAKPSATGKVIDKKLPKPLEKVPMLVPVPVSEPVPEPEPEPEPEPVKEEKLSPEPI
LVDTASPSPMETSGCAPAEEDLCQAFSDVILAVNDVDAEDGADPNLCSEYVKDIYAYLRQ
LEEEQAVRPKYLLGREVTGNMRAILIDWLVQVQMKFRLLQETMYMTVSIIDRFMQNNCVP
KKMLQLVGVTAMFIASKYEEMYPPEIGDFAFVTDNTYTKHQIRQMEMKILRALNFGLGRP
LPLHFLRRASKIGEVDVEQHTLAKYLMELTMLDYDMVHFPPSQIAAGAFCLALKILDNGE
WTPTLQHYLSYTEESLLPVMQHLAKNVVMVNQGLTKHMTVKNKYATSKHAKISTLPQLNS
ALVQDLAKAVAKV
|
|
|
BDBM43761 |
---|
n/a |
---|
Name | BDBM43761 |
Synonyms: | 2-methoxy-5-[2-(2-naphthoyl)carbohydrazonoyl]phenyl 4-(acetylamino)benzenesulfonate | 4-acetamidobenzenesulfonic acid [2-methoxy-5-[(2-naphthoylhydrazono)methyl]phenyl] ester | 4-acetamidobenzenesulfonic acid [2-methoxy-5-[[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester | MLS000541168 | SMR000160961 | [2-methoxy-5-[(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-acetamidobenzenesulfonate | [2-methoxy-5-[(naphthalene-2-carbonylhydrazinylidene)methyl]phenyl] 4-acetamidobenzenesulfonate | cid_4384243 |
Type | Small organic molecule |
Emp. Form. | C27H23N3O6S |
Mol. Mass. | 517.553 |
SMILES | COc1ccc(C=NNC(=O)c2ccc3ccccc3c2)cc1OS(=O)(=O)c1ccc(NC(C)=O)cc1 |w:7.7| |
Structure |
|