Target
Cyclin-dependent kinase 9
Ligand
BDBM50293182
Substrate
n/a
Meas. Tech.
ChEMBL_496947 (CHEMBL1002042)
IC50
>10000±n/a nM
Citation
 Choong, ICSerafimova, IFan, JStockett, DChan, ECheeti, SLu, YFahr, BPham, PArkin, MRWalker, DHHoch, U A diaminocyclohexyl analog of SNS-032 with improved permeability and bioavailability properties. Bioorg Med Chem Lett 18:5763-5 (2009) [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:
BDBM50293182
Synonyms:
5-((5-tert-butyloxazol-2-yl)methylthio)-N-(piperidin-4-ylmethyl)thiazol-2-amine | CHEMBL524629
Type:
Small organic molecule
Emp. Form.:
C17H26N4OS2
Mol. Mass.:
366.545
SMILES:
CC(C)(C)c1cnc(CSc2cnc(NCC3CCNCC3)s2)o1
Structure:
Search PDB for entries with ligand similarity: