Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51571
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
5419±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 (strain CDC 1551 / Oshkosh)
Description:
gi_15610601
Residue:
202
Sequence:
MKARELDVPGAWEITPTIHVDSRGLFFEWLTDHGFRAFAGHSLDVRQVNCSVSSAGVLRGLHFAQLPPSQAKYVTCVSGSVFDVVVDIREGSPTFGRWDSVLLDDQDRRTIYVSEGLAHGFLALQDNSTVMYLCSAEYNPQREHTICATDPTLAVDWPLVDGAAPSLSDRDAAAPSFEDVRASGLLPRWEQTQRFIGEMRGT
  
Inhibitor
Name:
BDBM51571
Synonyms:
5-amino-2-phenyl-2H-1,2,3-triazole-4-carboxamide | 5-amino-2-phenyl-4-triazolecarboxamide | 5-amino-2-phenyl-triazole-4-carboxamide | 5-amino-2-phenyltriazole-4-carboxamide | 5-azanyl-2-phenyl-1,2,3-triazole-4-carboxamide | MLS000061888 | SMR000070748 | cid_608927
Type:
Small organic molecule
Emp. Form.:
C9H9N5O
Mol. Mass.:
203.2007
SMILES:
NC(=O)c1nn(nc1N)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: