Target
Cyclin-dependent kinase-like 3
Ligand
BDBM50563533
Substrate
n/a
Meas. Tech.
ChEMBL_2083244 (CHEMBL4739035)
IC50
>50000±n/a nM
Citation
 N?mec, VMaier, LBerger, BTChaikuad, ADrápela, SSou?ek, KKnapp, SParuch, K Highly selective inhibitors of protein kinases CLK and HIPK with the furo[3,2-b]pyridine core. Eur J Med Chem 215:0 (2021) [PubMed]  Article 
Target
Name:
Cyclin-dependent kinase-like 3
Synonyms:
CDKL3 | CDKL3_HUMAN | NKIAMRE | Serine/threonine-protein kinase NKIAMRE
Type:
PROTEIN
Mol. Mass.:
67544.66
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774302
Residue:
592
Sequence:
MEMYETLGKVGEGSYGTVMKCKHKNTGQIVAIKIFYERPEQSVNKIAMREIKFLKQFHHENLVNLIEVFRQKKKIHLVFEFIDHTVLDELQHYCHGLESKRLRKYLFQILRAIDYLHSNNIIHRDIKPENILVSQSGITKLCDFGFARTLAAPGDIYTDYVATRWYRAPELVLKDTSYGKPVDIWALGCMIIEMATGNPYLPSSSDLDLLHKIVLKVGNLSPHLQNIFSKSPIFAGVVLPQVQHPKNARKKYPKLNGLLADIVHACLQIDPADRISSSDLLHHEYFTRDGFIEKFMPELKAKLLQEAKVNSLIKPKESSKENELRKDERKTVYTNTLLSSSVLGKEIEKEKKPKEIKVRVIKVKGGRGDISEPKKKEYEGGLGQQDANENVHPMSPDTKLVTIEPPNPINPSTNCNGLKENPHCGGSVTMPPINLTNSNLMAANLSSNLFHPSVRLTERAKKRRTSSQSIGQVMPNSRQEDPGPIQSQMEKGIFNERTGHSDQMANENKRKLNFSRSDRKEFHFPELPVTIQSKDTKGMEVKQIKMLKRESKKTESSKIPTLLNVDQNQEKQEGGDGHCEGKNLKRNRFFFW
  
Inhibitor
Name:
BDBM50563533
Synonyms:
CHEMBL4777288
Type:
Small organic molecule
Emp. Form.:
C20H19N3O
Mol. Mass.:
317.3844
SMILES:
CC(C)(C)c1ccc(cc1)-c1coc2ccc(nc12)-c1cn[nH]c1
Structure:
Search PDB for entries with ligand similarity: