Reaction Details |
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Target | Cathepsin G |
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Ligand | BDBM50270031 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_508148 (CHEMBL1007397) |
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IC50 | 90±n/a nM |
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Citation | Méthot, N; Rubin, J; Guay, D; Beaulieu, C; Ethier, D; Reddy, TJ; Riendeau, D; Percival, MD Inhibition of the activation of multiple serine proteases with a cathepsin C inhibitor requires sustained exposure to prevent pro-enzyme processing. J Biol Chem282:20836-46 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin G |
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Name: | Cathepsin G |
Synonyms: | CATG_HUMAN | CG | CTSG |
Type: | PROTEIN |
Mol. Mass.: | 28860.08 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1469016 |
Residue: | 255 |
Sequence: | MQPLLLLLAFLLPTGAEAGEIIGGRESRPHSRPYMAYLQIQSPAGQSRCGGFLVREDFVL
TAAHCWGSNINVTLGAHNIQRRENTQQHITARRAIRHPQYNQRTIQNDIMLLQLSRRVRR
NRNVNPVALPRAQEGLRPGTLCTVAGWGRVSMRRGTDTLREVQLRVQRDRQCLRIFGSYD
PRRQICVGDRRERKAAFKGDSGGPLLCNNVAHGIVSYGKSSGVPPEVFTRVSSFLPWIRT
TMRSFKLLDQMETPL
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BDBM50270031 |
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n/a |
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Name | BDBM50270031 |
Synonyms: | 1-((1R,2R)-1-cyano-2-phenylcyclopropylamino)-3-(3-fluorothiophen-2-yl)-1-oxopropan-2-aminium 2,2,2-trifluoroacetate | CHEMBL515494 |
Type | Small organic molecule |
Emp. Form. | C17H17FN3OS |
Mol. Mass. | 330.399 |
SMILES | [NH3+]C(Cc1sccc1F)C(=O)N[C@@]1(C[C@@H]1c1ccccc1)C#N |r| |
Structure |
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