Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51710
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
55000±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:
BDBM51710
Synonyms:
MLS000582947 | N-methyl-N-phenyl-N'-(2-thienylsulfonyl)benzenecarboximidamide | N-methyl-N-phenyl-N'-(2-thienylsulfonyl)benzamidine | N-methyl-N-phenyl-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide | N-methyl-N-phenyl-N'-thiophen-2-ylsulfonylbenzenecarboximidamide | SMR000201656 | cid_2984103
Type:
Small organic molecule
Emp. Form.:
C18H16N2O2S2
Mol. Mass.:
356.462
SMILES:
CN(C(=NS(=O)(=O)c1cccs1)c1ccccc1)c1ccccc1 |w:3.3|
Structure:
Search PDB for entries with ligand similarity: