Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51582
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
513±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:
BDBM51582
Synonyms:
4-butyl-8-[(dimethylamino)methyl]-7-hydroxy-1-benzopyran-2-one | 4-butyl-8-[(dimethylamino)methyl]-7-hydroxy-2H-chromen-2-one | 4-butyl-8-[(dimethylamino)methyl]-7-hydroxy-coumarin | 4-butyl-8-[(dimethylamino)methyl]-7-hydroxychromen-2-one | 4-butyl-8-[(dimethylamino)methyl]-7-oxidanyl-chromen-2-one | MLS000064304 | SMR000076431 | cid_5553318
Type:
Small organic molecule
Emp. Form.:
C16H21NO3
Mol. Mass.:
275.3428
SMILES:
CCCCc1cc(=O)oc2c(CN(C)C)c(O)ccc12
Structure:
Search PDB for entries with ligand similarity: