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TargetTryptase beta-2
LigandBDBM50167523
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302629 (CHEMBL839921)
Ki 141±n/a nM
Citation Hopkins, CRCzekaj, MKaye, SSGao, ZPribish, JPauls, HLiang, GSides, KCramer, DCairns, JLuo, YLim, HKVaz, RRebello, SMaignan, SDupuy, AMathieu, MLevell, J Design, synthesis, and biological activity of potent and selective inhibitors of mast cell tryptase. Bioorg Med Chem Lett15:2734-7 (2005) [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:
BDBM50167523
n/a
NameBDBM50167523
Synonyms:CHEMBL190103 | [4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-cyclopropylmethyl-1H-indol-3-yl)-methanone; TFA
TypeSmall organic molecule
Emp. Form.C25H29N3O
Mol. Mass.387.5173
SMILESNCc1cccc(c1)C1CCN(CC1)C(=O)c1cn(CC2CC2)c2ccccc12
Structure
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