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TargetCyclin-C
LigandBDBM50155241
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1562017 (CHEMBL3779191)
IC50 4.0±n/a nM
Citation Schiemann, KMallinger, AWienke, DEsdar, CPoeschke, OBusch, MRohdich, FEccles, SASchneider, RRaynaud, FICzodrowski, PMusil, DSchwarz, DUrbahns, KBlagg, J Discovery of potent and selective CDK8 inhibitors from an HSP90 pharmacophore. Bioorg Med Chem Lett26:1443-51 (2016) [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:
BDBM50155241
n/a
NameBDBM50155241
Synonyms:CHEMBL3774885
TypeSmall organic molecule
Emp. Form.C23H23N5O2
Mol. Mass.401.461
SMILESCn1cc(cn1)-c1ccc(Cc2n[nH]c3ccc(cc23)C(=O)N2CCOCC2)cc1
Structure
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