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TargetCyclin-O
LigandBDBM50563174
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2081665 (CHEMBL4737456)
IC50 33±n/a nM
Citation Lee, JCHong, KHBecker, ATash, JSSchönbrunn, EGeorg, GI Tetrahydroindazole inhibitors of CDK2/cyclin complexes. Eur J Med Chem214:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-O
Name:Cyclin-O
Synonyms:CCNO | CCNO_HUMAN | CDK2/Cyclin O | Cyclin-O
Type:PROTEIN
Mol. Mass.:38106.14
Organism:Homo sapiens
Description:ChEMBL_117722
Residue:350
Sequence:
MVTPCPTSPSSPAARAGRRDNDQNLRAPVKKSRRPRLRRKQPLHPLNPCPLPGDSGICDL
FESPSSGSDGAESPSAARGGSPLPGPAQPVAQLDLQTFRDYGQSCYAFRKAQESHFHPRE
ALARQPQVTAESRCKLLSWLIPVHRQFGLSFESLCLTVNTLDRFLTTTPVAADCFQLLGV
TSLLIACKQVEVHPPRVKQLLALCCGAFSRQQLCNLECIVLHKLHFTLGAPTISFFLEHF
THARVEAGQAEASEALEAQALARGVAELSLADYAFTSYSPSLLAICCLALADRMLRVSRP
VDLRLGDHPEAALEDCMGKLQLLVAINSTSLTHMLPVQICEKCSLPPSSK
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  Blast E-value cutoff:
BDBM50563174
n/a
NameBDBM50563174
Synonyms:CHEMBL1708376
TypeSmall organic molecule
Emp. Form.C13H14BrN3OS
Mol. Mass.340.239
SMILESCc1nn(-c2nccs2)c2C(Br)C(C)(C)CC(=O)c12
Structure
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