Target
Tyrosine-protein kinase SYK
Ligand
BDBM50548351
Substrate
n/a
Meas. Tech.
ChEMBL_2021861 (CHEMBL4675674)
IC50
0.210000±n/a nM
Citation
 Grimster, NPGingipalli, LBarlaam, BSu, QZheng, XWatson, DWang, HSimpson, IPike, ABalazs, ABoiko, SIkeda, TPImpastato, ACJones, NHKawatkar, SKemmitt, PLamont, SPatel, JRead, JSarkar, USha, LTomlinson, RCWang, HWilson, DMZehnder, TEWang, LWang, PGoldberg, FWShao, WFawell, SDry, HDowling, JEEdmondson, SD Optimization of a series of potent, selective and orally bioavailable SYK inhibitors. Bioorg Med Chem Lett 30:0 (2020) [PubMed]  Article
Target
Name:
Tyrosine-protein kinase SYK
Synonyms:
KSYK_HUMAN | SYK | Spleen Tyrosine Kinase | Spleen tyrosine kinase (SYK) | Tyrosine-protein kinase SYK (Syk)
Type:
Enzyme
Mol. Mass.:
72079.99
Organism:
Homo sapiens (Human)
Description:
P43405
Residue:
635
Sequence:
MASSGMADSANHLPFFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRKAHHYTIERELNGTYAIAGGRTHASPADLCHYHSQESDGLVCLLKKPFNRPQGVQPKTGPFEDLKENLIREYVKQTWNLQGQALEQAIISQKPQLEKLIATTAHEKMPWFHGKISREESEQIVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLWQLVEHYSYKADGLLRVLTVPCQKIGTQGNVNFGGRPQLPGSHPATWSAGGIISRIKSYSFPKPGHRKSSPAQGNRQESTVSFNPYEPELAPWAADKGPQREALPMDTEVYESPYADPEEIRPKEVYLDRKLLTLEDKELGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRADENYYKAQTHGKWPVKWYAPECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMNLCWTYDVENRPGFAAVELRLRNYYYDVVN
  
Inhibitor
Name:
BDBM50548351
Synonyms:
CHEMBL4786316
Type:
Small organic molecule
Emp. Form.:
C20H23N9O
Mol. Mass.:
405.4563
SMILES:
CNC(=O)c1nn(C)c2ccc(Nc3nccc(n3)-n3cc(CN(C)C)cn3)cc12
Structure:
Search PDB for entries with ligand similarity: