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Target
Cyclin-dependent kinase 5
Ligand
BDBM50580886
Substrate
n/a
Meas. Tech.
ChEMBL_2149250 (CHEMBL5033648)
IC50
>10000±n/a nM
Citation
 Choudhary, BS; Sukanya, na; Mehta, P; Bach, S; Ruchaud, S; Robert, T; Josselin, B; Filipek, S; Malik, R Discovery of thiazolidin-4-one analogue as selective GSK-3? inhibitor through structure based virtual screening. Bioorg Med Chem Lett 52:0 (2021) [PubMed]  Article 
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:
BDBM50580886
Synonyms:
CHEMBL5083646
Type:
Small organic molecule
Emp. Form.:
C30H26N2O3S
Mol. Mass.:
494.604
SMILES:
COc1cc(\C=C2/S\C(NC2=O)=N\c2ccc(C)c(C)c2)ccc1OCc1ccc2ccccc2c1
Structure:
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