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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51657
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
435±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:
BDBM51657
Synonyms:
2-Chloro-4-dimethylaminomethyl-3-hydroxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one | 2-chloranyl-4-[(dimethylamino)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | 2-chloro-4-[(dimethylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one | 2-chloro-4-[(dimethylamino)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | MLS000551445 | SMR000145370 | cid_5939237
Type:
Small organic molecule
Emp. Form.:
C16H18ClNO3
Mol. Mass.:
307.772
SMILES:
CN(C)Cc1c(O)c(Cl)cc2c3CCCCc3c(=O)oc12
Structure:
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