Target
Cyclin-dependent kinase 5
Ligand
BDBM50434356
Substrate
n/a
Meas. Tech.
ChEMBL_2213894 (CHEMBL5127026)
IC50
>10000±n/a nM
Citation
 Haghighijoo, ZZamani, LMoosavi, FEmami, S Therapeutic potential of quinazoline derivatives for Alzheimer's disease: A comprehensive review. Eur J Med Chem 227:0 (2022) [PubMed] 
Target
Name:
Cyclin-dependent kinase 5
Synonyms:
CDK5 | CDK5_HUMAN | CDKN5 | Cell division protein kinase 5 | Cyclin-dependent kinase 5 (CDK5/ p25) | Cyclin-dependent kinase 5 (CDK5/p35) | Cyclin-dependent-like kinase 5 | Cyclin-dependent-like kinase 5 (CDK5) | PSSALRE | Serine/threonine-protein kinase PSSALRE | Tau protein kinase II catalytic subunit
Type:
Enzyme Subunit
Mol. Mass.:
33308.61
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
292
Sequence:
MQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALREICLLKELKHKNIVRLHDVLHSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVRCYSAEVVTLWYRPPDVLFGAKLYSTSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYPMYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDFCPP
  
Inhibitor
Name:
BDBM50434356
Synonyms:
CHEMBL2386744 | US9446044, 44
Type:
Small organic molecule
Emp. Form.:
C17H11BrFN5OS
Mol. Mass.:
432.27
SMILES:
COC(=N)c1nc2ccc3ncnc(Nc4ccc(Br)cc4F)c3c2s1
Structure:
Search PDB for entries with ligand similarity: