Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51601
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
804±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:
BDBM51601
Synonyms:
3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoic acid | 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionic acid | 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid | 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoic acid | MLS000111370 | SMR000107294 | cid_5310805
Type:
Small organic molecule
Emp. Form.:
C13H12O5
Mol. Mass.:
248.2314
SMILES:
Cc1c(CCC(O)=O)c(=O)oc2cc(O)ccc12
Structure:
Search PDB for entries with ligand similarity: