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TargetG2/mitotic-specific cyclin-B1
LigandBDBM43728
Substrate/Competitorn/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
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  Blast E-value cutoff:
BDBM43728
n/a
NameBDBM43728
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
TypeSmall organic molecule
Emp. Form.C14H11ClN2O
Mol. Mass.258.703
SMILESClc1ccc(NC(=O)\C=C\c2ccccc2)nc1
Structure
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