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Target
Cyclin-dependent kinase 5
Ligand
BDBM7459
Substrate
n/a
Meas. Tech.
ChEMBL_548295 (CHEMBL1028365)
EC50
>250000±n/a nM
Citation
 Zapata-Torres, G; Opazo, F; Salgado, C; Muñoz, JP; Krautwurst, H; Mascayano, C; Sepúlveda-Boza, S; Maccioni, RB; Cassels, 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:
BDBM7459
Synonyms:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one | CHEMBL151 | Luteolin (27) | Luteolin (4) | acs.jmedchem.1c00409_ST.600 | cid_5280445 | luteolin | med.21724, Compound 3
Type:
Small organic molecule
Emp. Form.:
C15H10O6
Mol. Mass.:
286.2363
SMILES:
Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(O)c(O)c1
Structure:
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