Target
Serine/threonine-protein kinase SIK1
Ligand
BDBM50392791
Substrate
n/a
Meas. Tech.
ChEMBL_853157 (CHEMBL2154706)
IC50
5.5±n/a nM
Citation
 Wang, TLamb, MLBlock, MHDavies, AMHan, YHoffmann, EIoannidis, SJosey, JALiu, ZYLyne, PDMacIntyre, TMohr, PJOmer, CASjögren, TThress, KWang, BWang, HYu, DZhang, HJ Discovery of Disubstituted Imidazo[4,5-b]pyridines and Purines as Potent TrkA Inhibitors. ACS Med Chem Lett 3:705-709 (2012) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase SIK1
Synonyms:
SIK | SIK1 | SIK1_HUMAN | SNF1LK
Type:
PROTEIN
Mol. Mass.:
84908.20
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774213
Residue:
783
Sequence:
MVIMSEFSADPAGQGQGQQKPLRVGFYDIERTLGKGNFAVVKLARHRVTKTQVAIKIIDKTRLDSSNLEKIYREVQLMKLLNHPHIIKLYQVMETKDMLYIVTEFAKNGEMFDYLTSNGHLSENEARKKFWQILSAVEYCHDHHIVHRDLKTENLLLDGNMDIKLADFGFGNFYKSGEPLSTWCGSPPYAAPEVFEGKEYEGPQLDIWSLGVVLYVLVCGSLPFDGPNLPTLRQRVLEGRFRIPFFMSQDCESLIRRMLVVDPARRITIAQIRQHRWMRAEPCLPGPACPAFSAHSYTSNLGDYDEQALGIMQTLGVDRQRTVESLQNSSYNHFAAIYYLLLERLKEYRNAQCARPGPARQPRPRSSDLSGLEVPQEGLSTDPFRPALLCPQPQTLVQSVLQAEMDCELQSSLQWPLFFPVDASCSGVFRPRPVSPSSLLDTAISEEARQGPGLEEEQDTQESLPSSTGRRHTLAEVSTRLSPLTAPCIVVSPSTTASPAEGTSSDSCLTFSASKSPAGLSGTPATQGLLGACSPVRLASPFLGSQSATPVLQAQGGLGGAVLLPVSFQEGRRASDTSLTQGLKAFRQQLRKTTRTKGFLGLNKIKGLARQVCQAPASRASRGGLSPFHAPAQSPGLHGGAAGSREGWSLLEEVLEQQRLLQLQHHPAAAPGCSQAPQPAPAPFVIAPCDGPGAAPLPSTLLTSGLPLLPPPLLQTGASPVASAAQLLDTHLHIGTGPTALPAVPPPRLARLAPGCEPLGLLQGDCEMEDLMPCSLGTFVLVQ
  
Inhibitor
Name:
BDBM50392791
Synonyms:
CHEMBL2151321 | US8486966, 1
Type:
Small organic molecule
Emp. Form.:
C19H20FN7O
Mol. Mass.:
381.4068
SMILES:
CC(C)Oc1cc(n[nH]1)-n1cnc2ccc(N[C@@H](C)c3ccc(F)cn3)nc12 |r|
Structure:
Search PDB for entries with ligand similarity: