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TargetSerine/threonine-protein kinase ICK
LigandBDBM50346243
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749968 (CHEMBL1786945)
IC50>10000±n/a nM
Citation Blackburn, CDuffey, MOGould, AEKulkarni, BLiu, JXMenon, SNagayoshi, MVos, TJWilliams, J Discovery and optimization of N-acyl and N-aroylpyrazolines as B-Raf kinase inhibitors. Bioorg Med Chem Lett20:4795-9 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase ICK
Name:Serine/threonine-protein kinase ICK
Synonyms:CILK1 | CILK1_HUMAN | ICK | Intestinal cell kinase | KIAA0936 | LCK2 | Laryngeal cancer kinase 2 | MAK-related kinase | MRK | hICK
Type:PROTEIN
Mol. Mass.:71470.23
Organism:Homo sapiens (Human)
Description:ChEMBL_774570
Residue:632
Sequence:
MNRYTTIRQLGDGTYGSVLLGRSIESGELIAIKKMKRKFYSWEECMNLREVKSLKKLNHA
NVVKLKEVIRENDHLYFIFEYMKENLYQLIKERNKLFPESAIRNIMYQILQGLAFIHKHG
FFHRDLKPENLLCMGPELVKIADFGLAREIRSKPPYTDYVSTRWYRAPEVLLRSTNYSSP
IDVWAVGCIMAEVYTLRPLFPGASEIDTIFKICQVLGTPKKTDWPEGYQLSSAMNFRWPQ
CVPNNLKTLIPNASSEAVQLLRDMLQWDPKKRPTASQALRYPYFQVGHPLGSTTQNLQDS
EKPQKGILEKAGPPPYIKPVPPAQPPAKPHTRISSRQHQASQPPLHLTYPYKAEVSRTDH
PSHLQEDKPSPLLFPSLHNKHPQSKITAGLEHKNGEIKPKSRRRWGLISRSTKDSDDWAD
LDDLDFSPSLSRIDLKNKKRQSDDTLCRFESVLDLKPSEPVGTGNSAPTQTSYQRRDTPT
LRSAAKQHYLKHSRYLPGISIRNGILSNPGKEFIPPNPWSSSGLSGKSSGTMSVISKVNS
VGSSSTSSSGLTGNYVPSFLKKEIGSAMQRVHLAPIPDPSPGYSSLKAMRPHPGRPFFHT
QPRSTPGLIPRPPAAQPVHGRTDWASKYASRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50346243
n/a
NameBDBM50346243
Synonyms:CHEMBL1779593 | furan-2-yl(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone | rac-furan-2-yl(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
TypeSmall organic molecule
Emp. Form.C19H15N3O3
Mol. Mass.333.3407
SMILESOc1ccccc1C1CC(=NN1C(=O)c1ccco1)c1cccnc1 |c:10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: