| Reaction Details |
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 | Report a problem with these data |
| Target | Protein RecA |
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| Ligand | BDBM54255 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Intein inhibitors as potential Tuberculosis drugs |
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| IC50 | 9430±n/a nM |
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| Citation |  PubChem, PC Intein inhibitors as potential Tuberculosis drugs PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Protein RecA |
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| Name: | Protein RecA |
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| Synonyms: | DNA recombination protein RecA | RECA_MYCTU | recA |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 85386.52 |
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| Organism: | Mycobacterium tuberculosis H37Rv |
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| Description: | gi_15609874 |
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| Residue: | 790 |
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| Sequence: | MTQTPDREKALELAVAQIEKSYGKGSVMRLGDEARQPISVIPTGSIALDVALGIGGLPRG
RVIEIYGPESSGKTTVALHAVANAQAAGGVAAFIDAEHALDPDYAKKLGVDTDSLLVSQP
DTGEQALEIADMLIRSGALDIVVIDSVAALVPRAELEGEMGDSHVGLQARLMSQALRKMT
GALNNSGTTAIFINQLRDKIGVMFGSPETTTGGKALKFYASVRMDVRRVETLKDGTNAVG
NRTRVKVVKNKCLAEGTRIFDPVTGTTHRIEDVVDGRKPIHVVAAAKDGTLHARPVVSWF
DQGTRDVIGLRIAGGAIVWATPDHKVLTEYGWRAAGELRKGDRVAQPRRFDGFGDSAPIP
ADHARLLGYLIGDGRDGWVGGKTPINFINVQRALIDDVTRIAATLGCAAHPQGRISLAIA
HRPGERNGVADLCQQAGIYGKLAWEKTIPNWFFEPDIAADIVGNLLFGLFESDGWVSREQ
TGALRVGYTTTSEQLAHQIHWLLLRFGVGSTVRDYDPTQKRPSIVNGRRIQSKRQVFEVR
ISGMDNVTAFAESVPMWGPRGAALIQAIPEATQGRRRGSQATYLAAEMTDAVLNYLDERG
VTAQEAAAMIGVASGDPRGGMKQVLGASRLRRDRVQALADALDDKFLHDMLAEELRYSVI
REVLPTRRARTFDLEVEELHTLVAEGVVVHNCSPPFKQAEFDILYGKGISREGSLIDMGV
DQGLIRKSGAWFTYEGEQLGQGKENARNFLVENADVADEIEKKIKEKLGIGAVVTDDPSN
DGVLPAPVDF
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| BDBM54255 |
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| n/a |
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| Name | BDBM54255 |
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| Synonyms: | 4-chloranyl-N-[3-[methyl(phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide | 4-chloro-N-[1,4-diketo-3-(N-methylanilino)-2-naphthyl]benzamide | 4-chloro-N-[3-(N-methylanilino)-1,4-dioxo-2-naphthalenyl]benzamide | 4-chloro-N-[3-(N-methylanilino)-1,4-dioxonaphthalen-2-yl]benzamide | MLS000392310 | SMR000261288 | cid_4668547 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H17ClN2O3 |
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| Mol. Mass. | 416.856 |
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| SMILES | CN(C1=C(NC(=O)c2ccc(Cl)cc2)C(=O)c2ccccc2C1=O)c1ccccc1 |c:2| |
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| Structure | 
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