| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin G |
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| Ligand | BDBM50436400 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_967545 (CHEMBL2398939) |
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| IC50 | 7800±n/a nM |
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| Citation |  Tanaka, T; Sugawara, H; Maruoka, H; Imajo, S; Muto, T Discovery of novel series of 6-benzyl substituted 4-aminocarbonyl-1,4-diazepane-2,5-diones as human chymase inhibitors using structure-based drug design. Bioorg Med Chem21:4233-49 (2013) [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 |
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| Synonyms: | CATG_HUMAN | CG | CTSG |
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| Type: | PROTEIN |
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| Mol. Mass.: | 28860.08 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1469016 |
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| Residue: | 255 |
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| Sequence: | MQPLLLLLAFLLPTGAEAGEIIGGRESRPHSRPYMAYLQIQSPAGQSRCGGFLVREDFVL
TAAHCWGSNINVTLGAHNIQRRENTQQHITARRAIRHPQYNQRTIQNDIMLLQLSRRVRR
NRNVNPVALPRAQEGLRPGTLCTVAGWGRVSMRRGTDTLREVQLRVQRDRQCLRIFGSYD
PRRQICVGDRRERKAAFKGDSGGPLLCNNVAHGIVSYGKSSGVPPEVFTRVSSFLPWIRT
TMRSFKLLDQMETPL
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| BDBM50436400 |
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| n/a |
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| Name | BDBM50436400 |
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| Synonyms: | CHEMBL2397008 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H24ClN3O7 |
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| Mol. Mass. | 477.895 |
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| SMILES | CC[C@@H](NC(=O)N1CC(=O)NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O)c1cc(co1)C(O)=O |r| |
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| Structure | 
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