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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51595
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
852±n/a nM
Citation
 PubChem, PC Rml C and D dose-response confirmation PubChem Bioassay (2009)[AID] 
Target
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:
MKARELDVPGAWEITPTIHVDSRGLFFEWLTDHGFRAFAGHSLDVRQVNCSVSSAGVLRGLHFAQLPPSQAKYVTCVSGSVFDVVVDIREGSPTFGRWDSVLLDDQDRRTIYVSEGLAHGFLALQDNSTVMYLCSAEYNPQREHTICATDPTLAVDWPLVDGAAPSLSDRDAAAPSFEDVRASGLLPRWEQTQRFIGEMRGT
  
Inhibitor
Name:
BDBM51595
Synonyms:
(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) furan-2-carboxylate | (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) furan-2-carboxylate | 2-furancarboxylic acid (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester | MLS000110398 | SMR000106328 | cid_705654 | furan-2-carboxylic acid (2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester
Type:
Small organic molecule
Emp. Form.:
C18H13ClO5
Mol. Mass.:
344.746
SMILES:
Clc1cc2c3CCCCc3c(=O)oc2cc1OC(=O)c1ccco1
Structure:
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