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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51648
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
588±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:
BDBM51648
Synonyms:
6-chloranyl-8-(diethylaminomethyl)-3,4-dimethyl-7-oxidanyl-chromen-2-one | 6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethyl-1-benzopyran-2-one | 6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethyl-coumarin | 6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethylchromen-2-one | 6-chloro-8-[(diethylamino)methyl]-7-hydroxy-3,4-dimethyl-2H-chromen-2-one | MLS000530931 | SMR000135909 | cid_5423063
Type:
Small organic molecule
Emp. Form.:
C16H20ClNO3
Mol. Mass.:
309.788
SMILES:
CCN(CC)Cc1c(O)c(Cl)cc2c(C)c(C)c(=O)oc12
Structure:
Search PDB for entries with ligand similarity: