| Reaction Details |
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 | Report a problem with these data |
| Target | Neuraminidase |
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| Ligand | BDBM4713 |
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| Substrate/Competitor | BDBM4702 |
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| Meas. Tech. | Neuraminidase Inhibition Assay |
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| pH | 6.5±n/a |
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| Temperature | 310.15±n/a K |
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| IC50 | 5000±n/a nM |
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| Citation |  Chand, P; Babu, YS; Bantia, S; Chu, N; Cole, LB; Kotian, PL; Laver, WG; Montgomery, JA; Pathak, VP; Petty, SL; Shrout, DP; Walsh, DA; Walsh, GM Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design. J Med Chem40:4030-52 (1997) [PubMed] Article |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Neuraminidase |
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| Name: | Neuraminidase |
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| Synonyms: | Influenza A Virus Neuraminidase | NA | NRAM_I75A5 | Neuraminidase A |
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| Type: | Enzyme |
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| Mol. Mass.: | 52468.81 |
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| Organism: | Influenza A virus (N9) |
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| Description: | P03472 |
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| Residue: | 470 |
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| Sequence: | MNPNQKILCTSATALVIGTIAVLIGITNLGLNIGLHLKPSCNCSHSQPEATNASQTIINN
YYNDTNITQISNTNIQVEERAIRDFNNLTKGLCTINSWHIYGKDNAVRIGEDSDVLVTRE
PYVSCDPDECRFYALSQGTTIRGKHSNGTIHDRSQYRALISWPLSSPPTVYNSRVECIGW
SSTSCHDGKTRMSICISGPNNNASAVIWYNRRPVTEINTWARNILRTQESECVCHNGVCP
VVFTDGSATGPAETRIYYFKEGKILKWEPLAGTAKHIEECSCYGERAEITCTCRDNWQGS
NRPVIRIDPVAMTHTSQYICSPVLTDNPRPNDPTVGKCNDPYPGNNNNGVKGFSYLDGVN
TWLGRTISIASRSGYEMLKVPNALTDDKSKPTQGQTIVLNTDWSGYSGSFMDYWAEGECY
RACFYVELIRGRPKEDKVWWTSNSIVSMCSSTEFLGQWDWPDGAKIEYFL
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| BDBM4713 |
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| BDBM4702 |
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| Name | BDBM4713 |
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| Synonyms: | 3-[(Aminoiminomethyl)amino]-4-[(methylamino)carbonyl]benzoic Acid | 3-carbamimidamido-4-(methylcarbamoyl)benzoic acid | Benzoic Acid deriv. 160 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H12N4O3 |
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| Mol. Mass. | 236.2273 |
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| SMILES | [#6]-[#7]-[#6](=O)-c1ccc(cc1\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O |
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| Structure | 
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