Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTryptase beta-2
LigandBDBM50524347
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1892823 (CHEMBL4394744)
IC50 3300±n/a nM
Citation Karki, RGPowers, JMainolfi, NAnderson, KBelanger, DBLiu, DJi, NJendza, KGelin, CFMac Sweeney, ASolovay, CDelgado, OCrowley, MLiao, SMArgikar, UAFlohr, SLa Bonte, LRLorthiois, ELVulpetti, ABrown, ALong, DPrentiss, MGradoux, Nde Erkenez, ACumin, FAdams, CJaffee, BMogi, M Design, Synthesis, and Preclinical Characterization of Selective Factor D Inhibitors Targeting the Alternative Complement Pathway. J Med Chem62:4656-4668 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tryptase beta-2
Name:Tryptase beta-2
Synonyms:TPS2 | TPSB2 | TRYB2_HUMAN | Tryptase | Tryptase II | Tryptase beta-1 | Tryptase-2
Type:PROTEIN
Mol. Mass.:30518.79
Organism:Homo sapiens (Human)
Description:ChEMBL_210702
Residue:275
Sequence:
MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCG
GSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGA
DIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKV
PIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAG
VVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50524347
n/a
NameBDBM50524347
Synonyms:CHEMBL4535197
TypeSmall organic molecule
Emp. Form.C23H22BrNO4
Mol. Mass.456.329
SMILESN[C@H](CO)c1cccc(c1)-c1cc(Br)cc(COc2ccccc2CC(O)=O)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: