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TargetCyclin-C
LigandBDBM50241857
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1670926 (CHEMBL4020955)
IC50 6.7±n/a nM
Citation Fujimoto, JHirayama, THirata, YHikichi, YMurai, SHasegawa, MHasegawa, YYonemori, KHata, AAoyama, KCary, DR Studies of CDK 8/19 inhibitors: Discovery of novel and selective CDK8/19 dual inhibitors and elimination of their CYP3A4 time-dependent inhibition potential. Bioorg Med Chem25:3018-3033 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-C
Name:Cyclin-C
Synonyms:CCNC | CCNC_HUMAN | Cyclin C | SRB11 homolog | hSRB11
Type:PROTEIN
Mol. Mass.:33244.88
Organism:Homo sapiens (Human)
Description:ChEMBL_107900
Residue:283
Sequence:
MAGNFWQSSHYLQWILDKQDLLKERQKDLKFLSEEEYWKLQIFFTNVIQALGEHLKLRQQ
VIATATVYFKRFYARYSLKSIDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRF
SYAFPKEFPYRMNHILECEFYLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIV
NDTYRTDLCLLYPPFMIALACLHVACVVQQKDARQWFAELSVDMEKILEIIRVILKLYEQ
WKNFDERKEMATILSKMPKPKPPPNSEGEQGPNGSQNSSYSQS
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  Blast E-value cutoff:
BDBM50241857
n/a
NameBDBM50241857
Synonyms:CHEMBL4091382
TypeSmall organic molecule
Emp. Form.C24H27N5O2
Mol. Mass.417.5035
SMILESCC1CN(Cc2ccc(NC(=O)\C=C\c3cnccc3-c3cnn(C)c3)cc2)CCO1
Structure
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