| Reaction Details |
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 | Report a problem with these data |
| Target | Coagulation factor XII |
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| Ligand | BDBM33448 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Factor XIIa 1536 HTS Dose Response Confirmation |
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| IC50 | 643.476667±58.960313 nM |
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| Citation |  PubChem, PC Factor XIIa 1536 HTS Dose Response Confirmation PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Coagulation factor XII |
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| Name: | Coagulation factor XII |
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| Synonyms: | Beta-factor XIIa part 1 | Beta-factor XIIa part 2 | Carboxylesterase 2 (intestine, liver) | Coagulation factor XII | Coagulation factor XII (FXII) | Coagulation factor XIIa heavy chain | Coagulation factor XIIa light chain | F12 | FA12_HUMAN | Factor XIIa | Factor XIIa (fXIIa) | HAF | Hageman factor |
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| Type: | Enzyme |
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| Mol. Mass.: | 67810.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P00748 |
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| Residue: | 615 |
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| Sequence: | MRALLLLGFLLVSLESTLSIPPWEAPKEHKYKAEEHTVVLTVTGEPCHFPFQYHRQLYHK
CTHKGRPGPQPWCATTPNFDQDQRWGYCLEPKKVKDHCSKHSPCQKGGTCVNMPSGPHCL
CPQHLTGNHCQKEKCFEPQLLRFFHKNEIWYRTEQAAVARCQCKGPDAHCQRLASQACRT
NPCLHGGRCLEVEGHRLCHCPVGYTGAFCDVDTKASCYDGRGLSYRGLARTTLSGAPCQP
WASEATYRNVTAEQARNWGLGGHAFCRNPDNDIRPWCFVLNRDRLSWEYCDLAQCQTPTQ
AAPPTPVSPRLHVPLMPAQPAPPKPQPTTRTPPQSQTPGALPAKREQPPSLTRNGPLSCG
QRLRKSLSSMTRVVGGLVALRGAHPYIAALYWGHSFCAGSLIAPCWVLTAAHCLQDRPAP
EDLTVVLGQERRNHSCEPCQTLAVRSYRLHEAFSPVSYQHDLALLRLQEDADGSCALLSP
YVQPVCLPSGAARPSETTLCQVAGWGHQFEGAEEYASFLQEAQVPFLSLERCSAPDVHGS
SILPGMLCAGFLEGGTDACQGDSGGPLVCEDQAAERRLTLQGIISWGSGCGDRNKPGVYT
DVAYYLAWIREHTVS
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| BDBM33448 |
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| n/a |
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| Name | BDBM33448 |
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| Synonyms: | (5-Amino-3-furan-2-yl-[1,2,4]triazol-1-yl)-phenyl-methanone | MLS000527906 | SMR000120480 | [5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-phenylmethanone | [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-phenyl-methanone | [5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenylmethanone | [5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenyl-methanone | cid_828588 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H10N4O2 |
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| Mol. Mass. | 254.2441 |
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| SMILES | Nc1nc(nn1C(=O)c1ccccc1)-c1ccco1 |
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| Structure | 
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