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Target
Cyclin-dependent kinase 9
Ligand
BDBM50439560
Substrate
n/a
Meas. Tech.
ChEMBL_979939 (CHEMBL2422672)
IC50
631±n/a nM
Citation
 Gao, C; Cahya, S; Nicolaou, CA; Wang, J; Watson, IA; Cummins, DJ; Iversen, PW; Vieth, M Selectivity data: assessment, predictions, concordance, and implications. J Med Chem 56:6991-7002 (2013) [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:
BDBM50439560
Synonyms:
CHEMBL1967252
Type:
Small organic molecule
Emp. Form.:
C13H11N3
Mol. Mass.:
209.2465
SMILES:
Cc1n[nH]c2ccc(cc12)-c1cccnc1
Structure:
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