Reaction Details  Report a problem with these data
Target
Cyclin-C
Ligand
BDBM50140257
Substrate
n/a
Meas. Tech.
ChEMBL_2252775 (CHEMBL5166985)
IC50
5900±n/a nM
Citation
 Yan, Y; Xing, C; Xiao, Y; Shen, X; Zhang, Z; He, C; Shi, JB; Liu, M; Liu, X Discovery and Anti-Inflammatory Activity Evaluation of a Novel CDK8 Inhibitor through Upregulation of IL-10 for the Treatment of Inflammatory Bowel Disease  J Med Chem 65:7334-7362 (2022) [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:
BDBM50140257
Synonyms:
5,7-Dihydroxy-8-methoxy-2-phenyl-chromen-4-one | 5,7-Dihydroxy-8-methoxy-2-phenyl-chromen-4-one(Wogonin) | 5,7-dihydroxy-8-methoxyflavone | CHEMBL16171 | WOGONIN
Type:
Small organic molecule
Emp. Form.:
C16H12O5
Mol. Mass.:
284.2635
SMILES:
COc1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: