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TargetG2/mitotic-specific cyclin-B1
LigandBDBM43755
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM43755
n/a
NameBDBM43755
Synonyms:3-hydroxy-7-phenyl-pyrrolo[3,2-e][2,1,3]benzoxadiazole | 3-hydroxy-7-phenylpyrrolo[3,2-e][2,1,3]benzoxadiazole | 3-oxidanyl-7-phenyl-pyrrolo[3,2-e][2,1,3]benzoxadiazole | 7-phenyl-6H-[1,2,5]oxadiazolo[3,4-e]indole 3-oxide | MLS000061388 | SMR000069284 | cid_690911
TypeSmall organic molecule
Emp. Form.C14H9N3O2
Mol. Mass.251.2402
SMILESOn1onc2c1ccc1nc(cc21)-c1ccccc1
Structure
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