Target
Cyclin-dependent kinase 9
Ligand
BDBM120941
Substrate
n/a
Meas. Tech.
In Vitro Kinase Inhibition Assays
pH
7.5±n/a
IC50
0.015±n/a nM
Comments
extracted
Citation
 Allgeier, HAugustin, MMüller, AZeitlmann, LMarquardt, APleiss, MAHeiser, UNiestroj, AJ Inhibitors of protein kinases US Patent  US8716296 Publication Date 5/6/2014 
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:
BDBM120941
Synonyms:
US8716296, 82
Type:
Small organic molecule
Emp. Form.:
C18H15FN4O2
Mol. Mass.:
338.3357
SMILES:
COc1ccc(F)cc1-c1cc(NC(=O)Cc2cccnc2)ncn1
Structure:
Search PDB for entries with ligand similarity: