Target
Serine/threonine-protein kinase PAK 5
Ligand
BDBM50076185
Substrate
n/a
Meas. Tech.
ChEMBL_1473908 (CHEMBL3419159)
Kd
12±n/a nM
Citation
 Thoma, GSmith, ABvan Eis, MJVangrevelinghe, EBlanz, JAichholz, RLittlewood-Evans, ALee, CCLiu, HZerwes, HG Discovery and profiling of a selective and efficacious Syk inhibitor. J Med Chem 58:1950-63 (2015) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase PAK 5
Synonyms:
KIAA1264 | PAK5 | PAK5_HUMAN | PAK7 | PAK7/PAK5 | Protein Kinase PAK5 | Serine/threonine-protein kinase (PAK7) | Serine/threonine-protein kinase PAK 5 | Serine/threonine-protein kinase PAK7
Type:
Protein
Mol. Mass.:
80760.58
Organism:
Human
Description:
Q9P286
Residue:
719
Sequence:
MFGKKKKKIEISGPSNFEHRVHTGFDPQEQKFTGLPQQWHSLLADTANRPKPMVDPSCITPIQLAPMKTIVRGNKPCKETSINGLLEDFDNISVTRSNSLRKESPPTPDQGASSHGPGHAEENGFITFSQYSSESDTTADYTTEKYREKSLYGDDLDPYYRGSHAAKQNGHVMKMKHGEAYYSEVKPLKSDFARFSADYHSHLDSLSKPSEYSDLKWEYQRASSSSPLDYSFQFTPSRTAGTSGCSKESLAYSESEWGPSLDDYDRRPKSSYLNQTSPQPTMRQRSRSGSGLQEPMMPFGASAFKTHPQGHSYNSYTYPRLSEPTMCIPKVDYDRAQMVLSPPLSGSDTYPRGPAKLPQSQSKSGYSSSSHQYPSGYHKATLYHHPSLQSSSQYISTASYLSSLSLSSSTYPPPSWGSSSDQQPSRVSHEQFRAALQLVVSPGDPREYLANFIKIGEGSTGIVCIATEKHTGKQVAVKKMDLRKQQRRELLFNEVVIMRDYHHDNVVDMYSSYLVGDELWVVMEFLEGGALTDIVTHTRMNEEQIATVCLSVLRALSYLHNQGVIHRDIKSDSILLTSDGRIKLSDFGFCAQVSKEVPKRKSLVGTPYWMAPEVISRLPYGTEVDIWSLGIMVIEMIDGEPPYFNEPPLQAMRRIRDSLPPRVKDLHKVSSVLRGFLDLMLVREPSQRATAQELLGHPFLKLAGPPSCIVPLMRQYRHH
  
Inhibitor
Name:
BDBM50076185
Synonyms:
CHEMBL3416026 | US9290481, 1.1
Type:
Small organic molecule
Emp. Form.:
C18H22N8O
Mol. Mass.:
366.4203
SMILES:
N[C@H]1CCCC[C@H]1Nc1nnc(C(N)=O)c(Nc2cccc3cc[nH]c23)n1 |r|
Structure:
Search PDB for entries with ligand similarity: