Target
Cyclin-dependent kinase 9
Ligand
BDBM167534
Substrate
n/a
Meas. Tech.
ChEMBL_2186589 (CHEMBL5098671)
IC50
<3.0±n/a nM
Citation
 Barlaam, BDe Savi, CDishington, ADrew, LFerguson, ADFerguson, DGu, CHande, SHassall, LHawkins, JHird, AWHolmes, JLamb, MLLister, ASMcGuire, TMMoore, JEO'Connell, NPatel, APike, KGSarkar, UShao, WStead, DVarnes, JGVasbinder, MMWang, LWu, LXue, LYang, BYao, T Discovery of a Series of 7-Azaindoles as Potent and Highly Selective CDK9 Inhibitors for Transient Target Engagement. J Med Chem 64:15189-15213 (2021) [PubMed] 
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:
BDBM167534
Synonyms:
US9073922, 18 | US9796708, Example 18
Type:
Small organic molecule
Emp. Form.:
C19H20FN3O
Mol. Mass.:
325.38
SMILES:
COc1cc(F)ccc1-c1ccnc2[nH]c(cc12)C1CCNCC1
Structure:
Search PDB for entries with ligand similarity: