Reaction Details |
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Target | Coagulation factor X |
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Ligand | BDBM50081365 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_49161 (CHEMBL872476) |
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Ki | 12±n/a nM |
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Citation | McDowell, LM; McCarrick, MA; Studelska, DR; Guilford, WJ; Arnaiz, D; Dallas, JL; Light, DR; Whitlow, M; Schaefer, J Conformations of trypsin-bound amidine inhibitors of blood coagulant factor Xa by double REDOR NMR and MD simulations. J Med Chem42:3910-8 (1999) [PubMed] |
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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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BDBM50081365 |
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n/a |
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Name | BDBM50081365 |
Synonyms: | 3-(5-{3-[(Z)-amino(imino)methyl]phenoxy}-2,4-difluoro-3-methylphenoxy)benzenecarboximidamide | CHEMBL126575 |
Type | Small organic molecule |
Emp. Form. | C21H18F2N4O2 |
Mol. Mass. | 396.39 |
SMILES | Cc1c(F)c(Oc2cccc(c2)C(N)=N)cc(Oc2cccc(c2)C(N)=N)c1F |
Structure |
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