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TargetMitogen-activated protein kinase 1
LigandBDBM50169956
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302209 (CHEMBL826982)
Kd 5000±n/a nM
Citation Hancock, CNMacias, ALee, EKYu, SYMackerell, ADShapiro, P Identification of novel extracellular signal-regulated kinase docking domain inhibitors. J Med Chem48:4586-95 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase 1
Name:Mitogen-activated protein kinase 1
Synonyms:ERK2 | ERT1 | Extracellular signal-regulated kinase 2 | Extracellular signal-regulated kinase 2 (ERK-2) | Extracellular signal-regulated kinase 2 (ERK2) | MAP Kinase 2/ERK2 | MAPK 2 | MAPK1 | MK01_HUMAN | Mitogen activated kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK2) | Mitogen-activated protein kinase 2 | PRKM1 | PRKM2 | p42-MAPK
Type:Ser/Thr Protein Kinase
Mol. Mass.:41392.76
Organism:Homo sapiens (Human)
Description:P28482
Residue:360
Sequence:
MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFE
HQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQH
LSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDH
TGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHI
LGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHK
RIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
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BDBM50169956
n/a
NameBDBM50169956
Synonyms:2-(Benzooxazol-2-ylsulfanyl)-N-(4-tetrazol-1-yl-phenyl)-acetamide | CHEMBL364953
TypeSmall organic molecule
Emp. Form.C16H12N6O2S
Mol. Mass.352.37
SMILESO=C(CSc1nc2ccccc2o1)Nc1ccc(cc1)-n1cnnn1
Structure
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