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TargetTryptase beta-2/delta/gamma
LigandBDBM50144532
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210690 (CHEMBL817288)
IC50 1.8±n/a nM
Citation Bisacchi, GSSlusarchyk, WABolton, SAHartl, KSJacobs, GMathur, AMeng, WOgletree, MLPi, ZSutton, JCTreuner, UZahler, RZhao, GSeiler, SM Synthesis of potent and highly selective nonguanidine azetidinone inhibitors of human tryptase. Bioorg Med Chem Lett14:2227-31 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tryptase beta-2/delta/gamma
Name:Tryptase beta-2/delta/gamma
Synonyms:Tryptase
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1510505
Components:This complex has 3 components.
Component 1
Name:Tryptase gamma
Synonyms:PRSS31 | Serine protease 31 | TMT | TPSG1 | TRYG1_HUMAN | Transmembrane tryptase | Tryptase | Tryptase gamma | Tryptase gamma heavy chain | Tryptase gamma light chain
Type:PROTEIN
Mol. Mass.:33817.52
Organism:Homo sapiens (Human)
Description:ChEMBL_210833
Residue:321
Sequence:
MALGACGLLLLLAVPGVSLRTLQPGCGRPQVSDAGGRIVGGHAAPAGAWPWQASLRLRRM
HVCGGSLLSPQWVLTAAHCFSGSLNSSDYQVHLGELEITLSPHFSTVRQIILHSSPSGQP
GTSGDIALVELSVPVTLSSRILPVCLPEASDDFCPGIRCWVTGWGYTREGEPLPPPYSLR
EVKVSVVDTETCRRDYPGPGGSILQPDMLCARGPGDACQDDSGGPLVCQVNGAWVQAGTV
SWGEGCGRPNRPGVYTRVPAYVNWIRRHITASGGSESGYPRLPLLAGLFLPGLFLLLVSC
VLLAKCLLHPSADGTPFPAPD
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Component 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
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Component 3
Name:Tryptase delta
Synonyms:Delta-tryptase | HmMCP-3-like tryptase III | Mast cell mMCP-7-like | TPSD1 | TRYD_HUMAN | Tryptase delta | Tryptase-3
Type:PROTEIN
Mol. Mass.:26578.73
Organism:Homo sapiens (Human)
Description:ChEMBL_104777
Residue:242
Sequence:
MLLLAPQMLSLLLLALPVLASPAYVAPAPGQALQQTGIVGGQEAPRSKWPWQVSLRVRGP
YWMHFCGGSLIHPQWVLTAAHCVEPDIKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQF
YIIQTGADIALLELEEPVNISSHIHTVTLPPASETFPPGMPCWVTGWGDVDNNVHLPPPY
PLKEVEVPVVENHLCNAEYHTGLHTGHSFQIVRDDMLCAGSENHDSCQGDSGGPLVCKVN
GT
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BDBM50144532
n/a
NameBDBM50144532
Synonyms:(2S,3R)-4-Oxo-1-[4-(6-phenyl-hexanoyl)-piperazine-1-carbonyl]-3-(2-piperidin-3-yl-ethyl)-azetidine-2-carboxylic acid | BMS-354326 | CHEMBL306448
TypeSmall organic molecule
Emp. Form.C28H40N4O5
Mol. Mass.512.641
SMILESOC(=O)[C@@H]1[C@@H](CCC2CCCNC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCCCCc1ccccc1
Structure
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