Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51586
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
136±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:
BDBM51586
Synonyms:
(3-acetamido-2-oxidanylidene-chromen-7-yl) ethanoate | (3-acetamido-2-oxochromen-7-yl) acetate | MLS000114189 | SMR000091622 | acetic acid (3-acetamido-2-keto-chromen-7-yl) ester | acetic acid (3-acetamido-2-oxo-1-benzopyran-7-yl) ester | cid_763581
Type:
Small organic molecule
Emp. Form.:
C13H11NO5
Mol. Mass.:
261.2301
SMILES:
CC(=O)Nc1cc2ccc(OC(C)=O)cc2oc1=O
Structure:
Search PDB for entries with ligand similarity: