Target
Cyclin-dependent kinase 9
Ligand
BDBM50097860
Substrate
n/a
Meas. Tech.
ChEMBL_1502244 (CHEMBL3591180)
IC50
2200±n/a nM
Citation
 Falke, HChaikuad, ABecker, ALoaëc, NLozach, OAbu Jhaisha, SBecker, WJones, PGPreu, LBaumann, KKnapp, SMeijer, LKunick, C 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acids are selective inhibitors of DYRK1A. J Med Chem 58:3131-43 (2015) [PubMed]  Article 
Target
Name:
Cyclin-dependent kinase 9
Synonyms:
C-2K | CDC2L4 | CDK9 | CDK9_HUMAN | Cell division cycle 2-like protein kinase 4 | Cell division protein kinase 9 | Cyclin-Dependent Kinase 9 (CDK9) | Cyclin-dependent kinase 9 (CDK9) | Serine/threonine-protein kinase PITALRE | TAK | Tat-associated kinase complex catalytic subunit
Type:
Enzyme Subunit
Mol. Mass.:
42789.13
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
372
Sequence:
MAKQYDSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYTNRVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWSDPMPSDLKGMLSTHLTSMFEYLAPPRRKGSQITQQSTNQSRNPATTNQTEFERVF
  
Inhibitor
Name:
BDBM50097860
Synonyms:
CHEMBL3589671
Type:
Small organic molecule
Emp. Form.:
C16H8ClIN2O2
Mol. Mass.:
422.604
SMILES:
OC(=O)c1nc2ccc(I)cc2c2[nH]c3c(Cl)cccc3c12
Structure:
Search PDB for entries with ligand similarity: