Target
Serine/threonine-protein kinase 33
Ligand
BDBM67645
Substrate
n/a
Meas. Tech.
Luminescence Cell-Free Homogenous Dose Retest to Identify Inhibitors of Serine/Threonine Kinase 33 Activity
EC50
22680±n/a nM
Citation
 PubChem, PC Luminescence Cell-Free Homogenous Dose Retest to Identify Inhibitors of Serine/Threonine Kinase 33 Activity PubChem Bioassay (2010)[AID] 
Target
Name:
Serine/threonine-protein kinase 33
Synonyms:
STK33 | STK33_HUMAN | Serine/threonine-protein kinase 33
Type:
Enzyme Catalytic Domain
Mol. Mass.:
57833.21
Organism:
Homo sapiens (Human)
Description:
gi_23943882
Residue:
514
Sequence:
MADSGLDKKSTKCPDCSSASQKDVLCVCSSKTRVPPVLVVEMSQTSSIGSAESLISLERKKEKNINRDITSRKDLPSRTSNVERKASQQQWGRGNFTEGKVPHIRIENGAAIEEIYTFGRILGKGSFGIVIEATDKETETKWAIKKVNKEKAGSSAVKLLEREVNILKSVKHEHIIHLEQVFETPKKMYLVMELCEDGELKEILDRKGHFSENETRWIIQSLASAIAYLHNNDIVHRDLKLENIMVKSSLIDDNNEINLNIKVTDFGLAVKKQSRSEAMLQATCGTPIYMAPEVISAHDYSQQCDIWSIGVVMYMLLRGEPPFLASSEEKLFELIRKGELHFENAVWNSISDCAKSVLKQLMKVDPAHRITAKELLDNQWLTGNKLSSVRPTNVLEMMKEWKNNPESVEENTTEEKNKPSTEEKLKSYQPWGNVPDANYTSDEEEEKQSTAYEKQFPATSKDNFDMCSSSFTSSKLLPAEIKGEMEKTPVTPSQGTATKYPAKSGALSRTKKKL
  
Inhibitor
Name:
BDBM67645
Synonyms:
3-methoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester | 3-methoxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester | MLS001206201 | SMR000518462 | The compound has not trivial name. | [(Z)-[amino(pyridin-2-yl)methylidene]amino] 3-methoxybenzoate | [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3-methoxybenzoate | cid_9567018
Type:
Small organic molecule
Emp. Form.:
C14H13N3O3
Mol. Mass.:
271.2713
SMILES:
COc1cccc(c1)C(=O)ON=C(N)c1ccccn1 |w:11.11|
Structure:
Search PDB for entries with ligand similarity: