Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM48122
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
4501±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:
BDBM48122
Synonyms:
5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-pyran-3-carboxamide | 5-bromo-6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyran-3-carboxamide | 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-3-pyrancarboxamide | 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxopyran-3-carboxamide | MLS000036865 | SMR000037750 | cid_661972
Type:
Small organic molecule
Emp. Form.:
C17H14BrN3O4
Mol. Mass.:
404.215
SMILES:
Cc1c(NC(=O)c2coc(=O)c(Br)c2)c(=O)n(-c2ccccc2)n1C
Structure:
Search PDB for entries with ligand similarity: