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TargetCyclin-C
LigandBDBM50189444
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1589659 (CHEMBL3829688)
IC50 5.6±n/a nM
Citation Mallinger, ASchiemann, KRink, CSejberg, JHoney, MACzodrowski, PStubbs, MPoeschke, OBusch, MSchneider, RSchwarz, DMusil, DBurke, RUrbahns, KWorkman, PWienke, DClarke, PARaynaud, FIEccles, SAEsdar, CRohdich, FBlagg, J 2,8-Disubstituted-1,6-Naphthyridines and 4,6-Disubstituted-Isoquinolines with Potent, Selective Affinity for CDK8/19. ACS Med Chem Lett7:573-8 (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:
BDBM50189444
n/a
NameBDBM50189444
Synonyms:CHEMBL3827333
TypeSmall organic molecule
Emp. Form.C19H16N4O2S
Mol. Mass.364.421
SMILESCn1cc(cn1)-c1ccc(cc1)-c1cncc2ccc(cc12)S(N)(=O)=O
Structure
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