Reaction Details |
| Report a problem with these data |
Target | Cathepsin G |
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Ligand | BDBM50098874 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_216699 (CHEMBL820311) |
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Ki | 1390±n/a nM |
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Citation | Akahoshi, F; Ashimori, A; Sakashita, H; Yoshimura, T; Eda, M; Imada, T; Nakajima, M; Mitsutomi, N; Kuwahara, S; Ohtsuka, T; Fukaya, C; Miyazaki, M; Nakamura, N Synthesis, structure-activity relationships, and pharmacokinetic profiles of nonpeptidic difluoromethylene ketones as novel inhibitors of human chymase. J Med Chem44:1297-304 (2001) [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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BDBM50098874 |
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n/a |
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Name | BDBM50098874 |
Synonyms: | 4-{2-[5-Amino-2-(3-chloro-phenyl)-6-oxo-6H-pyrimidin-1-yl]-acetylamino}-2,2-difluoro-3-oxo-5-phenyl-pentanoic acid benzylamide | CHEMBL24734 |
Type | Small organic molecule |
Emp. Form. | C30H26ClF2N5O4 |
Mol. Mass. | 594.008 |
SMILES | Nc1cnc(-c2cccc(Cl)c2)n(CC(=O)NC(Cc2ccccc2)C(=O)C(F)(F)C(=O)NCc2ccccc2)c1=O |
Structure |
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