Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51535
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
474±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:
BDBM51535
Synonyms:
2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]thio]benzoic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester | 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]thio]benzoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester | MLS000058711 | SMR000067216 | [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate | [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[2-(ethylcarbamoylamino)-2-oxoethyl]sulfanylbenzoate | cid_2999311
Type:
Small organic molecule
Emp. Form.:
C17H22N4O6S
Mol. Mass.:
410.445
SMILES:
CCNC(=O)NC(=O)COC(=O)c1ccccc1SCC(=O)NC(=O)NCC
Structure:
Search PDB for entries with ligand similarity: