| Reaction Details |
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 | Report a problem with these data |
| Target | Mannan-binding lectin serine protease 1 |
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| Ligand | BDBM645088 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Biochemical Human MASP1 Assay |
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| IC50 | 9.40±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 1 |
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| Name: | Mannan-binding lectin serine protease 1 |
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| Synonyms: | 3.4.21.- | CRARF | CRARF1 | Complement factor MASP-3 | Complement-activating component of Ra-reactive factor | MASP-1 | MASP1 | MASP1_HUMAN | Mannan-binding lectin serine protease 1 | Mannan-binding lectin serine protease 1 heavy chain | Mannan-binding lectin serine protease 1 light chain | Mannose-binding lectin-associated serine protease 1 | Mannose-binding protein-associated serine protease | PRSS5 | Ra-reactive factor serine protease p100 | RaRF | Serine protease 5 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 79230.21 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_118013 |
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| Residue: | 699 |
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| Sequence: | MRWLLLYYALCFSLSKASAHTVELNNMFGQIQSPGYPDSYPSDSEVTWNITVPDGFRIKL
YFMHFNLESSYLCEYDYVKVETEDQVLATFCGRETTDTEQTPGQEVVLSPGSFMSITFRS
DFSNEERFTGFDAHYMAVDVDECKEREDEELSCDHYCHNYIGGYYCSCRFGYILHTDNRT
CRVECSDNLFTQRTGVITSPDFPNPYPKSSECLYTIELEEGFMVNLQFEDIFDIEDHPEV
PCPYDYIKIKVGPKVLGPFCGEKAPEPISTQSHSVLILFHSDNSGENRGWRLSYRAAGNE
CPELQPPVHGKIEPSQAKYFFKDQVLVSCDTGYKVLKDNVEMDTFQIECLKDGTWSNKIP
TCKIVDCRAPGELEHGLITFSTRNNLTTYKSEIKYSCQEPYYKMLNNNTGIYTCSAQGVW
MNKVLGRSLPTCLPVCGLPKFSRKLMARIFNGRPAQKGTTPWIAMLSHLNGQPFCGGSLL
GSSWIVTAAHCLHQSLDPEDPTLRDSDLLSPSDFKIILGKHWRLRSDENEQHLGVKHTTL
HPQYDPNTFENDVALVELLESPVLNAFVMPICLPEGPQQEGAMVIVSGWGKQFLQRFPET
LMEIEIPIVDHSTCQKAYAPLKKKVTRDMICAGEKEGGKDACAGDSGGPMVTLNRERGQW
YLVGTVSWGDDCGKKDRYGVYSYIHHNKDWIQRVTGVRN
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| BDBM645088 |
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| n/a |
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| Name | BDBM645088 |
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| Synonyms: | US20240010684, Ex. No 64 |
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| Type | Small organic molecule |
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| Emp. Form. | C64H110N16O15S2 |
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| Mol. Mass. | 1407.786 |
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| SMILES | CC[C@H](C)[C@@H]1NC(=O)CN(C)C(=O)CCCCCNC(=O)[C@@H](NC(=O)[C@H]2NC(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CSSC2(C)C)NC1=O)[C@@H](C)CC)[C@@H](C)CC |r| |
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| Structure | 
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