Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM18071 |
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Substrate/Competitor | BDBM18044 |
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Meas. Tech. | Enzyme Inhibition Assay |
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pH | 7±n/a |
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Temperature | 303.15±n/a K |
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Ki | 9±n/a nM |
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IC50 | 90±20 nM |
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Comments | MIC=0.06 ug/mL. |
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Citation | MUKHIJA, S; BANDERA, M; PARISI, S; RIGO, S; LIEB, S; LOCIURO, S; GILLESSEN, D; ISLAM, K AR-709-An Investigational diaminopyrimidine: Inhibition, Binding and Mode of Action. Interscience Conference on Antimicrobial Agents in Chemotherapy0:1-1 (2006) |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Dihydrofolate reductase |
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Name: | Dihydrofolate reductase |
Synonyms: | Dihydrofolate Reductase (DHFR) Mutant (I100L) | Tetrahydrofolate dehydrogenase |
Type: | Enzyme |
Mol. Mass.: | 19700.70 |
Organism: | Streptococcus pneumoniae (ATCC49619) |
Description: | n/a |
Residue: | 168 |
Sequence: | MTKKIVAIWAQDEEGVIGKENRLPWHLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPK
RETLILTRNPEEKIDGVATFQDVQSVLDWYQAQEKNLYILGGKQIFQAFEPYLDEVIVTH
IHARVEGDTYFPEELDLSLFETVSSKFYAKDEKNPYDFTIQYRKRKEV
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BDBM18071 |
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BDBM18044 |
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Name | BDBM18071 |
Synonyms: | 5-chloro-3-({4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl}methyl)-N,N-dimethyl-1H-indole-2-carboxamide | AR-709 |
Type | Small organic molecule |
Emp. Form. | C27H27ClN6O4 |
Mol. Mass. | 534.994 |
SMILES | COc1cc(Cc2cnc(N)nc2N)c2cc(Cc3c([nH]c4ccc(Cl)cc34)C(=O)N(C)C)oc2c1OC |
Structure |
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