Reaction Details |
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Target | Cathepsin G |
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Ligand | BDBM50031706 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45348 (CHEMBL884103) |
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IC50 | >100000±n/a nM |
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Citation | Senokuchi, K; Nakai, H; Nakayama, Y; Odagaki, Y; Sakaki, K; Kato, M; Maruyama, T; Miyazaki, T; Ito, H; Kamiyasu, K New orally active serine protease inhibitors. J Med Chem38:2521-3 (1995) [PubMed] |
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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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BDBM50031706 |
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n/a |
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Name | BDBM50031706 |
Synonyms: | 4-Guanidino-benzoic acid 4-dimethylcarbamoylmethoxycarbonylmethyl-phenyl ester; compound with methanesulfonic acid | CHEMBL85164 | Camostat | med.21724, Compound 18 |
Type | Small organic molecule |
Emp. Form. | C20H22N4O5 |
Mol. Mass. | 398.4125 |
SMILES | [#6]-[#7](-[#6])-[#6](=O)-[#6]-[#8]-[#6](=O)-[#6]-c1ccc(-[#8]-[#6](=O)-c2ccc(cc2)\[#7]=[#6](/[#7])-[#7])cc1 |
Structure |
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