Target
Cyclin-dependent kinase-like 3
Ligand
BDBM50243388
Substrate
n/a
Meas. Tech.
ChEMBL_2083244 (CHEMBL4739035)
IC50
1100±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:
BDBM50243388
Synonyms:
AT-9283 | US10981896, Compound AT9283
Type:
Small organic molecule
Emp. Form.:
C19H23N7O2
Mol. Mass.:
381.4316
SMILES:
O=C(NC1CC1)Nc1c[nH]nc1-c1nc2cc(CN3CCOCC3)ccc2[nH]1
Structure:
Search PDB for entries with ligand similarity: