Target
MAP kinase-activated protein kinase 2
Ligand
BDBM50269822
Substrate
n/a
Meas. Tech.
ChEMBL_506891 (CHEMBL950672)
IC50
90000±n/a nM
Citation
 Buchanan, MSEdser, AKing, GWhitmore, JQuinn, RJ Cheilanthane sesterterpenes, protein kinase inhibitors, from a marine sponge of the genus Ircinia. J Nat Prod 64:300-3 (2001) [PubMed]  Article 
Target
Name:
MAP kinase-activated protein kinase 2
Synonyms:
MAP kinase-activated protein kinase 2 (MAPKAPK2) | MAP kinase-activated protein kinase 2 (MK2) | MAP kinase-activated protein kinase 2 (p38/MK2) | MAPK-Activated Protein Kinase 2 (MK2) | MAPK-activated protein kinase 2 | MAPK2_HUMAN | MAPKAP kinase 2 | MAPKAPK-2 | MAPKAPK2 | MK2
Type:
Serine/threonine-protein kinase
Mol. Mass.:
45579.87
Organism:
Homo sapiens (Human)
Description:
P49137
Residue:
400
Sequence:
MLSNSQGQSPPVPFPAPAPPPQPPTPALPHPPAQPPPPPPQQFPQFHVKSGLQIKKNAIIDDYKVTSQVLGLGINGKVLQIFNKRTQEKFALKMLQDCPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLLIVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKETTSHNSLTTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGYPPFYSNHGLAISPGMKTRIRMGQYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQSTKVPQTPLHTSRVLKEDKERWEDVKEEMTSALATMRVDYEQIKIKKIEDASNPLLLKRRKKARALEAAALAH
  
Inhibitor
Name:
BDBM50269822
Synonyms:
16,25-dihydroxy-13(24),17-cheilanthadien-19,25-olide | CHEMBL476479
Type:
Small organic molecule
Emp. Form.:
C25H38O4
Mol. Mass.:
402.5668
SMILES:
CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)[C@H](CC(O)C3=CC(=O)OC3O)C(=C)CC[C@H]21 |r,t:18|
Structure:
Search PDB for entries with ligand similarity: