Target
MAP kinase-activated protein kinase 2
Ligand
BDBM50395310
Substrate
n/a
Meas. Tech.
ChEMBL_860552 (CHEMBL2167126)
IC50
2000±n/a nM
Citation
 Kosugi, TMitchell, DRFujino, AImai, MKambe, MKobayashi, SMakino, HMatsueda, YOue, YKomatsu, KImaizumi, KSakai, YSugiura, STakenouchi, OUnoki, GYamakoshi, YCunliffe, VFrearson, JGordon, RHarris, CJKalloo-Hosein, HLe, JPatel, GSimpson, DJSherborne, BThomas, PSSuzuki, NTakimoto-Kamimura, MKataoka, K Mitogen-activated protein kinase-activated protein kinase 2 (MAPKAP-K2) as an antiinflammatory target: discovery and in vivo activity of selective pyrazolo[1,5-a]pyrimidine inhibitors using a focused library and structure-based optimization approach. J Med Chem 55:6700-15 (2012) [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:
BDBM50395310
Synonyms:
CHEMBL2163989
Type:
Small organic molecule
Emp. Form.:
C20H24ClFN6
Mol. Mass.:
402.896
SMILES:
CCN[C@H]1CC[C@@H](CC1)Nc1cc(Nc2ccc(F)c(Cl)c2)n2nccc2n1 |r,wU:6.9,wD:3.2,(45.36,-42.11,;44.02,-42.87,;42.69,-42.1,;41.36,-42.86,;40.02,-42.08,;38.68,-42.85,;38.68,-44.38,;40.01,-45.16,;41.35,-44.4,;37.35,-45.14,;36.01,-44.37,;36.01,-42.83,;34.69,-42.06,;34.69,-40.52,;36.02,-39.75,;36.02,-38.22,;37.35,-37.45,;38.69,-38.22,;40.03,-37.45,;38.69,-39.76,;40.02,-40.53,;37.35,-40.53,;33.36,-42.82,;31.88,-42.35,;30.97,-43.6,;31.88,-44.85,;33.36,-44.37,;34.69,-45.14,)|
Structure:
Search PDB for entries with ligand similarity: