Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51642
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
690±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:
BDBM51642
Synonyms:
8-[(diisobutylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one | 8-[(diisobutylamino)methyl]-7-hydroxy-4-methyl-coumarin | 8-[[bis(2-methylpropyl)amino]methyl]-4-methyl-7-oxidanyl-chromen-2-one | 8-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-4-methyl-1-benzopyran-2-one | 8-[[bis(2-methylpropyl)amino]methyl]-7-hydroxy-4-methylchromen-2-one | MLS000530276 | SMR000135253 | cid_5398457
Type:
Small organic molecule
Emp. Form.:
C19H27NO3
Mol. Mass.:
317.4226
SMILES:
CC(C)CN(CC(C)C)Cc1c(O)ccc2c(C)cc(=O)oc12
Structure:
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