Reaction Details |
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Target | LL-diaminopimelate aminotransferase, chloroplastic |
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Ligand | BDBM50195456 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_613320 (CHEMBL1074257) |
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IC50 | >200000±n/a nM |
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Citation | Fan, C; Clay, MD; Deyholos, MK; Vederas, JC Exploration of inhibitors for diaminopimelate aminotransferase. Bioorg Med Chem18:2141-2151 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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LL-diaminopimelate aminotransferase, chloroplastic |
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Name: | LL-diaminopimelate aminotransferase, chloroplastic |
Synonyms: | 2.6.1.83 | AGD2 | AGD2 | AtDAP-AT | DAP | DAP-AT | DAP-aminotransferase | DAPAT_ARATH | LL-DAP-aminotransferase | LL-diaminopimelate aminotransferase, chloroplastic | Protein ABERRANT GROWTH AND DEATH 2 |
Type: | PROTEIN |
Mol. Mass.: | 50399.19 |
Organism: | Arabidopsis thaliana |
Description: | ChEMBL_109120 |
Residue: | 461 |
Sequence: | MSSTHQLVSSMISSSSSTFLAPSNFNLRTRNACLPMAKRVNTCKCVATPQEKIEYKTKVS
RNSNMSKLQAGYLFPEIARRRSAHLLKYPDAQVISLGIGDTTEPIPEVITSAMAKKAHEL
STIEGYSGYGAEQGAKPLRAAIAKTFYGGLGIGDDDVFVSDGAKCDISRLQVMFGSNVTI
AVQDPSYPAYVDSSVIMGQTGQFNTDVQKYGNIEYMRCTPENGFFPDLSTVGRTDIIFFC
SPNNPTGAAATREQLTQLVEFAKKNGSIIVYDSAYAMYMSDDNPRSIFEIPGAEEVAMET
ASFSKYAGFTGVRLGWTVIPKKLLYSDGFPVAKDFNRIICTCFNGASNISQAGALACLTP
EGLEAMHKVIGFYKENTNIIIDTFTSLGYDVYGGKNAPYVWVHFPNQSSWDVFAEILEKT
HVVTTPGSGFGPGGEGFVRVSAFGHRENILEACRRFKQLYK
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BDBM50195456 |
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n/a |
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Name | BDBM50195456 |
Synonyms: | CHEMBL221271 | N'-nitro-2-((5-(3-nitrophenyl)furan-2-yl)methylene)hydrazinecarboximidamide | N'-nitro-2-{[5-(3-nitrophenyl)-2-furyl]methylene}hydrazinecarboximidamide |
Type | Small organic molecule |
Emp. Form. | C12H10N6O5 |
Mol. Mass. | 318.245 |
SMILES | NC(N=NCc1ccc(o1)-c1cccc(c1)[N+]([O-])=O)=N[N+]([O-])=O |w:19.21,3.3| |
Structure |
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