Target
Cyclin-dependent kinase 5
Ligand
BDBM7462
Substrate
n/a
Meas. Tech.
ChEMBL_548295 (CHEMBL1028365)
EC50
66100±n/a nM
Citation
 Zapata-Torres, GOpazo, FSalgado, CMuñoz, JPKrautwurst, HMascayano, CSepúlveda-Boza, SMaccioni, RBCassels, BK Effects of natural flavones and flavonols on the kinase activity of Cdk5. J Nat Prod 67:416-20 (2004) [PubMed]  Article 
Target
Name:
Cyclin-dependent kinase 5
Synonyms:
CDK5_RAT | Cdk5 | Cdkn5 | Cell division protein kinase 5 | PSSALRE
Type:
PROTEIN
Mol. Mass.:
33258.60
Organism:
Rattus norvegicus
Description:
ChEMBL_548295
Residue:
292
Sequence:
MQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALREICLLKELKHKNIVRLHDVLHSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSLLFQLLKGLGFCHSRNVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVRCYSAEVVTLWYRPPDVLFGAKLYSTSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPAMTKLPDYKPYPMYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDFCPP
  
Inhibitor
Name:
BDBM7462
Synonyms:
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one | CHEMBL150 | Kaempferol (18) | Kaempferol (Kmp) | cid_5280863 | kaempferol
Type:
Small organic molecule
Emp. Form.:
C15H10O6
Mol. Mass.:
286.2363
SMILES:
Oc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O
Structure:
Search PDB for entries with ligand similarity: