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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51569
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
529±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:
BDBM51569
Synonyms:
2-(2-keto-3-phenyl-chromen-7-yl)oxy-N,N-dimethyl-acetamide | MLS000065490 | N,N-dimethyl-2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide | N,N-dimethyl-2-(2-oxo-3-phenylchromen-7-yl)oxyacetamide | N,N-dimethyl-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide | N,N-dimethyl-2-[(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]acetamide | SMR000080049 | cid_1242771
Type:
Small organic molecule
Emp. Form.:
C19H17NO4
Mol. Mass.:
323.3426
SMILES:
CN(C)C(=O)COc1ccc2cc(-c3ccccc3)c(=O)oc2c1
Structure:
Search PDB for entries with ligand similarity: