Reaction Details |
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Target | Coagulation factor X |
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Ligand | BDBM50149090 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_48487 |
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IC50 | 32±n/a nM |
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Citation | Mederski, WW; Dorsch, D; Anzali, S; Gleitz, J; Cezanne, B; Tsaklakidis, C Halothiophene benzimidazoles as P1 surrogates of inhibitors of blood coagulation factor Xa. Bioorg Med Chem Lett14:3763-9 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Coagulation factor X |
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Name: | Coagulation factor X |
Synonyms: | Activated coagulation factor X (FXa) | Activated factor Xa heavy chain | Coagulation factor X precursor | Coagulation factor Xa | F10 | FA10_HUMAN | Factor X heavy chain | Factor X light chain | Factor Xa | Stuart factor | Stuart-Prower factor |
Type: | Enzyme |
Mol. Mass.: | 54726.60 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 488 |
Sequence: | MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEE
TCSYEEAREVFEDSDKTNEFWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKN
CELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERR
KRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGE
AVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGI
VSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSG
GPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
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BDBM50149090 |
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n/a |
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Name | BDBM50149090 |
Synonyms: | 2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morpholin-4-yl)-phenyl]-acetamide | CHEMBL125495 |
Type | Small organic molecule |
Emp. Form. | C19H19ClN4O4 |
Mol. Mass. | 402.832 |
SMILES | Clc1ccc(NC(=O)NCC(=O)Nc2ccc(cc2)N2CCOCC2=O)cc1 |
Structure |
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