Reaction Details |
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Target | Chymase |
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Ligand | BDBM50434113 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_958460 (CHEMBL2383101) |
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IC50 | >1000000±n/a nM |
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Citation | Taylor, SJ; Padyana, AK; Abeywardane, A; Liang, S; Hao, MH; De Lombaert, S; Proudfoot, J; Farmer, BS; Li, X; Collins, B; Martin, L; Albaugh, DR; Hill-Drzewi, M; Pullen, SS; Takahashi, H Discovery of potent, selective chymase inhibitors via fragment linking strategies. J Med Chem56:4465-81 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Chymase |
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Name: | Chymase |
Synonyms: | Alpha-chymase | CMA1 | CMA1_HUMAN | CYH | CYM | Chymase precursor | Mast cell protease I |
Type: | Enzyme |
Mol. Mass.: | 27340.12 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 247 |
Sequence: | MLLLPLPLLLFLLCSRAEAGEIIGGTECKPHSRPYMAYLEIVTSNGPSKFCGGFLIRRNF
VLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKA
SLTLAVGTLPFPSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRD
FDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGRSDAKPPAVFTRISHYRPWI
NQILQAN
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BDBM50434113 |
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n/a |
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Name | BDBM50434113 |
Synonyms: | CHEMBL2381486 |
Type | Small organic molecule |
Emp. Form. | C8H6ClNO |
Mol. Mass. | 167.592 |
SMILES | Clc1ccc2CNC(=O)c2c1 |
Structure |
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