Reaction Details |
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Target | Cathepsin G |
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Ligand | BDBM50349178 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_759675 (CHEMBL1811508) |
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IC50 | 9.5±n/a nM |
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Citation | Lo, HY; Nemoto, PA; Kim, JM; Hao, MH; Qian, KC; Farrow, NA; Albaugh, DR; Fowler, DM; Schneiderman, RD; Michael August, E; Martin, L; Hill-Drzewi, M; Pullen, SS; Takahashi, H; De Lombaert, S Benzimidazolone as potent chymase inhibitor: modulation of reactive metabolite formation in the hydrophobic (P1) region. Bioorg Med Chem Lett21:4533-9 (2011) [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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BDBM50349178 |
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n/a |
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Name | BDBM50349178 |
Synonyms: | CHEMBL1807535 |
Type | Small organic molecule |
Emp. Form. | C20H19N3O3S |
Mol. Mass. | 381.448 |
SMILES | Cc1cc(C)c2c(Cn3c4ccccc4n(CCC(O)=O)c3=O)nsc2c1 |
Structure |
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