Target
Cyclin-C
Ligand
BDBM50189426
Substrate
n/a
Meas. Tech.
ChEMBL_1589659 (CHEMBL3829688)
IC50
1.8±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 Lett 7:573-8 (2016) [PubMed]  Article 
Target
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:
MAGNFWQSSHYLQWILDKQDLLKERQKDLKFLSEEEYWKLQIFFTNVIQALGEHLKLRQQVIATATVYFKRFYARYSLKSIDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRFSYAFPKEFPYRMNHILECEFYLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIVNDTYRTDLCLLYPPFMIALACLHVACVVQQKDARQWFAELSVDMEKILEIIRVILKLYEQWKNFDERKEMATILSKMPKPKPPPNSEGEQGPNGSQNSSYSQS
  
Inhibitor
Name:
BDBM50189426
Synonyms:
CHEMBL3827944
Type:
Small organic molecule
Emp. Form.:
C20H17N5O
Mol. Mass.:
343.3819
SMILES:
CC(=O)Nc1ccc2cncc(-c3ccc(cc3)-c3cnn(C)c3)c2n1
Structure:
Search PDB for entries with ligand similarity: