Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM29657
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
6125±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:
BDBM29657
Synonyms:
2-[(Z)-Benzoylimino]-1-furan-2-ylmethyl-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3- carboxylic acid ethyl ester | 2-benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester | 2-benzoylimino-1-(2-furfuryl)-5-keto-10-methyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylic acid ethyl ester | MLS000557844 | SMR000148560 | cid_3524797 | ethyl 1-(furan-2-ylmethyl)-10-methyl-5-oxidanylidene-2-(phenylcarbonylimino)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate | ethyl 2-benzoylimino-1-(furan-2-ylmethyl)-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C27H22N4O5
Mol. Mass.:
482.4874
SMILES:
CCOC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(Cc2ccco2)\c1=N\C(=O)c1ccccc1
Structure:
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