Reaction Details |
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Target | Mannan-binding lectin serine protease 2 |
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Ligand | BDBM645092 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Biochemical Human MASP2 Assay |
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IC50 | 2.57±n/a nM |
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Citation | BIERER, D; FLAMME, I; ZUBOV, D; NEUBAUER, T; TERSTEEGEN, A; BAUMANN, L; JUHL, C; GLATZ, M; DREHER, J; HOLTON, S; XIONG, J; XU, J MASP INHIBITORY COMPOUNDS AND USES THEREOF US Patent US20240010684 Publication Date 1/11/2024 |
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More Info.: | Get all data from this article, Assay Method |
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Mannan-binding lectin serine protease 2 |
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Name: | Mannan-binding lectin serine protease 2 |
Synonyms: | 3.4.21.104 | MASP-2 | MASP2 | MASP2_HUMAN | MBL-associated serine protease 2 | Mannan-binding lectin serine protease 2 A chain | Mannan-binding lectin serine protease 2 B chain | Mannose-binding protein-associated serine protease 2 |
Type: | PROTEIN |
Mol. Mass.: | 75689.43 |
Organism: | Homo sapiens |
Description: | ChEMBL_117891 |
Residue: | 686 |
Sequence: | MRLLTLLGLLCGSVATPLGPKWPEPVFGRLASPGFPGEYANDQERRWTLTAPPGYRLRLY
FTHFDLELSHLCEYDFVKLSSGAKVLATLCGQESTDTERAPGKDTFYSLGSSLDITFRSD
YSNEKPFTGFEAFYAAEDIDECQVAPGEAPTCDHHCHNHLGGFYCSCRAGYVLHRNKRTC
SALCSGQVFTQRSGELSSPEYPRPYPKLSSCTYSISLEEGFSVILDFVESFDVETHPETL
CPYDFLKIQTDREEHGPFCGKTLPHRIETKSNTVTITFVTDESGDHTGWKIHYTSTAQPC
PYPMAPPNGHVSPVQAKYILKDSFSIFCETGYELLQGHLPLKSFTAVCQKDGSWDRPMPA
CSIVDCGPPDDLPSGRVEYITGPGVTTYKAVIQYSCEETFYTMKVNDGKYVCEADGFWTS
SKGEKSLPVCEPVCGLSARTTGGRIYGGQKAKPGDFPWQVLILGGTTAAGALLYDNWVLT
AAHAVYEQKHDASALDIRMGTLKRLSPHYTQAWSEAVFIHEGYTHDAGFDNDIALIKLNN
KVVINSNITPICLPRKEAESFMRTDDIGTASGWGLTQRGFLARNLMYVDIPIVDHQKCTA
AYEKPPYPRGSVTANMLCAGLESGGKDSCRGDSGGALVFLDSETERWFVGGIVSWGSMNC
GEAGQYGVYTKVINYIPWIENIISDF
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BDBM645092 |
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n/a |
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Name | BDBM645092 |
Synonyms: | US20240010684, Ex. No 68 |
Type | Small organic molecule |
Emp. Form. | C68H107N17O16S2 |
Mol. Mass. | 1482.811 |
SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](COC)NC(=O)[C@@H]2CSSC(C)(C)[C@H](NC1=O)C(=O)NC(=O)N1CCC[C@H]1C(=O)NCCCCC(=O)Nc1ccc(cc1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N2 |r| |
Structure |
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