Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51543
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
400±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:
BDBM51543
Synonyms:
(8-acetamido-4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate | (8-acetamido-4-methyl-2-oxochromen-7-yl) acetate | 8-(acetylamino)-4-methyl-2-oxo-2H-chromen-7-yl acetate | MLS000046864 | SMR000032875 | acetic acid (8-acetamido-2-keto-4-methyl-chromen-7-yl) ester | acetic acid (8-acetamido-4-methyl-2-oxo-1-benzopyran-7-yl) ester | cid_3237311
Type:
Small organic molecule
Emp. Form.:
C14H13NO5
Mol. Mass.:
275.2567
SMILES:
CC(=O)Nc1c(OC(C)=O)ccc2c(C)cc(=O)oc12
Structure:
Search PDB for entries with ligand similarity: