| Reaction Details |
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 | Report a problem with these data |
| Target | Protein RecA |
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| Ligand | BDBM47419 |
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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 | 19130±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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| BDBM47419 |
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| n/a |
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| Name | BDBM47419 |
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| Synonyms: | 2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide | 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-N-phenethyl-2-(2-thienyl)acetamide | 2-(N-(2-chloroacetyl)-3-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide | 2-[(chloroacetyl)(3-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide | 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thiophen-2-yl-ethanamide | MLS000583956 | SMR000206942 | cid_3689415 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H23ClN2O3S |
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| Mol. Mass. | 442.958 |
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| SMILES | COc1cccc(c1)N(C(C(=O)NCCc1ccccc1)c1cccs1)C(=O)CCl |
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| Structure | 
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