Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase 25
LigandBDBM25919
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774539 (CHEMBL1908756)
Kd>10000±n/a nM
Citation Davis, MIHunt, JPHerrgard, SCiceri, PWodicka, LMPallares, GHocker, MTreiber, DKZarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase 25
Name:Serine/threonine-protein kinase 25
Synonyms:SOK1 | STK25 | STK25_HUMAN | YSK1
Type:PROTEIN
Mol. Mass.:48113.10
Organism:Homo sapiens (Human)
Description:ChEMBL_586495
Residue:426
Sequence:
MAHLRGFANQHSRVDPEELFTKLDRIGKGSFGEVYKGIDNHTKEVVAIKIIDLEEAEDEI
EDIQQEITVLSQCDSPYITRYFGSYLKSTKLWIIMEYLGGGSALDLLKPGPLEETYIATI
LREILKGLDYLHSERKIHRDIKAANVLLSEQGDVKLADFGVAGQLTDTQIKRNTFVGTPF
WMAPEVIKQSAYDFKADIWSLGITAIELAKGEPPNSDLHPMRVLFLIPKNSPPTLEGQHS
KPFKEFVEACLNKDPRFRPTAKELLKHKFITRYTKKTSFLTELIDRYKRWKSEGHGEESS
SEDSDIDGEAEDGEQGPIWTFPPTIRPSPHSKLHKGTALHSSQKPAEPVKRQPRSQCLST
LVRPVFGELKEKHKQSGGSVGALEELENAFSLAEESCPGISDKLMVHLVERVQRFSHNRN
HLTSTR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM25919
n/a
NameBDBM25919
Synonyms:BMS-345541 | BMS345541 | CHEMBL471496 | N-(2-aminoethyl)-3,12-dimethyl-2,5,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),3,5,7,9,11-hexaen-7-amine
TypeSmall organic molecule
Emp. Form.C14H17N5
Mol. Mass.255.3183
SMILESCc1cnc2c(NCCN)nc3ccc(C)cc3n12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: