Reaction Details |
| Report a problem with these data |
Target | G2/mitotic-specific cyclin-B1 |
---|
Ligand | BDBM43728 |
---|
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
|
|
|
BDBM43728 |
---|
n/a |
---|
Name | BDBM43728 |
Synonyms: | (E)-N-(5-chloranylpyridin-2-yl)-3-phenyl-prop-2-enamide | (E)-N-(5-chloro-2-pyridinyl)-3-phenyl-2-propenamide | (E)-N-(5-chloro-2-pyridyl)-3-phenyl-acrylamide | (E)-N-(5-chloropyridin-2-yl)-3-phenylprop-2-enamide | MLS000684215 | N-(5-chloro-2-pyridinyl)-3-phenylacrylamide | SMR000268017 | cid_691131 |
Type | Small organic molecule |
Emp. Form. | C14H11ClN2O |
Mol. Mass. | 258.703 |
SMILES | Clc1ccc(NC(=O)\C=C\c2ccccc2)nc1 |
Structure |
|