Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase 24
LigandBDBM451741
Substrate/Competitorn/a
Meas. Tech.Biochemical Assay
IC50 120±n/a nM
Citation Gray, NSBuhrlage, SAnderson, KCottini, FTonon, G STK4 inhibitors for treatment of hematologic malignancies US Patent US10710978 Publication Date 7/14/2020
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase 24
Name:Serine/threonine-protein kinase 24
Synonyms:MST3 | STK24 | STK24_HUMAN | STK3
Type:PROTEIN
Mol. Mass.:49300.82
Organism:Homo sapiens (Human)
Description:ChEMBL_774397
Residue:443
Sequence:
MDSRAQLWGLALNKRRATLPHPGGSTNLKADPEELFTKLEKIGKGSFGEVFKGIDNRTQK
VVAIKIIDLEEAEDEIEDIQQEITVLSQCDSPYVTKYYGSYLKDTKLWIIMEYLGGGSAL
DLLEPGPLDETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQ
LTDTQIKRNTFVGTPFWMAPEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVL
FLIPKNNPPTLEGNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFILRNAKKTSYLTELI
DRYKRWKAEQSHDDSSSEDSDAETDGQASGGSDSGDWIFTIREKDPKNLENGALQPSDLD
RNKMKDIPKRPFSQCLSTIISPLFAELKEKSQACGGNLGSIEELRGAIYLAEEACPGISD
TMVAQLVQRLQRYSLSGGGTSSH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM451741
n/a
NameBDBM451741
Synonyms:N-(4-(6-amino-5-(1-oxo- 1,2,3,4-tetrahydroisoquinolin- 6-yl)pyridin-3-yl)-3- fluorophenyl) cyclopropanesulfonamide | US10710978, Compound I-51
TypeSmall organic molecule
Emp. Form.C23H21FN4O3S
Mol. Mass.452.501
SMILESNc1ncc(cc1-c1ccc2C(=O)NCCc2c1)-c1ccc(NS(=O)(=O)C2CC2)cc1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: