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TargetSerine/threonine-protein kinase PAK 2
LigandBDBM50201641
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1623217 (CHEMBL3865569)
Kd 0.320000±n/a nM
Citation McCoull, WHennessy, EJBlades, KChuaqui, CDowling, JEFerguson, ADGoldberg, FWHowe, NJones, CRKemmitt, PDLamont, GVarnes, JGWard, RAYang, B Optimization of Highly Kinase Selective Bis-anilino Pyrimidine PAK1 Inhibitors. ACS Med Chem Lett7:1118-1123 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase PAK 2
Name:Serine/threonine-protein kinase PAK 2
Synonyms:PAK2 | PAK2_HUMAN | Serine/threonine-protein kinase PAK 1/PAK 2/PAK 3 | Serine/threonine-protein kinase PAK 2 | Serine/threonine-protein kinase PAK 2 (PAK2) | p21-Activated kinase 2 (PAK2)
Type:Enzyme
Mol. Mass.:58037.40
Organism:Homo sapiens (Human)
Description:Q13177
Residue:524
Sequence:
MSDNGELEDKPPAPPVRMSSTIFSTGGKDPLSANHSLKPLPSVPEEKKPRHKIISIFSGT
EKGSKKKEKERPEISPPSDFEHTIHVGFDAVTGEFTGMPEQWARLLQTSNITKLEQKKNP
QAVLDVLKFYDSNTVKQKYLSFTPPEKDGFPSGTPALNAKGTEAPAVVTEEEDDDEETAP
PVIAPRPDHTKSIYTRSVIDPVPAPVGDSHVDGAAKSLDKQKKKTKMTDEEIMEKLRTIV
SIGDPKKKYTRYEKIGQGASGTVFTATDVALGQEVAIKQINLQKQPKKELIINEILVMKE
LKNPNIVNFLDSYLVGDELFVVMEYLAGGSLTDVVTETCMDEAQIAAVCRECLQALEFLH
ANQVIHRDIKSDNVLLGMEGSVKLTDFGFCAQITPEQSKRSTMVGTPYWMAPEVVTRKAY
GPKVDIWSLGIMAIEMVEGEPPYLNENPLRALYLIATNGTPELQNPEKLSPIFRDFLNRC
LEMDVEKRGSAKELLQHPFLKLAKPLSSLTPLIMAAKEAMKSNR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50201641
n/a
NameBDBM50201641
Synonyms:CHEMBL3923175
TypeSmall organic molecule
Emp. Form.C33H36FN7O3S
Mol. Mass.629.747
SMILESCCS(=O)(=O)c1cc(Nc2ncc(F)c(n2)N(Cc2ccccc2C#N)c2cc(CO)ccc2C)ccc1N1CCN(C)CC1
Structure
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