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TargetG2/mitotic-specific cyclin-B1
LigandBDBM43757
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:
BDBM43757
n/a
NameBDBM43757
Synonyms:2-furanyl-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone | 2-furyl-(8-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone | Furan-2-yl-(8-methyl-2-thioxo-2H-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-methanone | MLS000554170 | SMR000146487 | cid_705546 | furan-2-yl-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
TypeSmall organic molecule
Emp. Form.C12H9N3O2S
Mol. Mass.259.284
SMILESCc1cccn2n(C(=O)c3ccco3)c(=S)nc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: