Reaction Details |
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Target | dTDP-4-dehydrorhamnose 3,5-epimerase |
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Ligand | BDBM51532 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Rml C and D dose-response confirmation |
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IC50 | 56±n/a nM |
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Citation | PubChem, PC Rml C and D dose-response confirmation PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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dTDP-4-dehydrorhamnose 3,5-epimerase |
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Name: | dTDP-4-dehydrorhamnose 3,5-epimerase |
Synonyms: | RMLC_MYCTO | dTDP-4-dehydrorhamnose 3,5-epimerase RmlC | rmlC | strM |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 22306.68 |
Organism: | Mycobacterium tuberculosis H37Rv |
Description: | gi_15610601 |
Residue: | 202 |
Sequence: | MKARELDVPGAWEITPTIHVDSRGLFFEWLTDHGFRAFAGHSLDVRQVNCSVSSAGVLRG
LHFAQLPPSQAKYVTCVSGSVFDVVVDIREGSPTFGRWDSVLLDDQDRRTIYVSEGLAHG
FLALQDNSTVMYLCSAEYNPQREHTICATDPTLAVDWPLVDGAAPSLSDRDAAAPSFEDV
RASGLLPRWEQTQRFIGEMRGT
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BDBM51532 |
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n/a |
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Name | BDBM51532 |
Synonyms: | (8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ethanoate | (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate | MLS000056657 | SMR000060350 | acetic acid (8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester | acetic acid (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester | cid_725782 |
Type | Small organic molecule |
Emp. Form. | C14H11ClO4 |
Mol. Mass. | 278.688 |
SMILES | CC(=O)Oc1cc2oc(=O)c3CCCc3c2cc1Cl |
Structure |
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