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TargetG2/mitotic-specific cyclin-B1
LigandBDBM43760
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:
BDBM43760
n/a
NameBDBM43760
Synonyms:MLS000565334 | N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide | N'-(5-bromo-2-keto-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide | N'-(5-bromo-2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide | N'-(5-bromo-2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide | SMR000152637 | cid_6006008
TypeSmall organic molecule
Emp. Form.C19H13BrN4O2
Mol. Mass.409.236
SMILESBrc1ccc2=NC(=O)C(NNC(=O)c3ccccc3-n3cccc3)=c2c1 |c:25,t:4|
Structure
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