Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51587
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
678±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:
BDBM51587
Synonyms:
MLS000120270 | SMR000097187 | [4-methyl-2-oxidanylidene-8-(propanoylamino)chromen-7-yl] propanoate | [4-methyl-2-oxo-8-(propanoylamino)chromen-7-yl] propanoate | cid_4223974 | propanoic acid [4-methyl-2-oxo-8-(1-oxopropylamino)-1-benzopyran-7-yl] ester | propionic acid (2-keto-4-methyl-8-propionamido-chromen-7-yl) ester
Type:
Small organic molecule
Emp. Form.:
C16H17NO5
Mol. Mass.:
303.3099
SMILES:
CCC(=O)Nc1c(OC(=O)CC)ccc2c(C)cc(=O)oc12
Structure:
Search PDB for entries with ligand similarity: