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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51495
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
544±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:
BDBM51495
Synonyms:
6-chloranyl-4-methyl-7-oxidanyl-8-(piperidin-1-ylmethyl)chromen-2-one | 6-chloro-7-hydroxy-4-methyl-8-(1-piperidinylmethyl)-1-benzopyran-2-one | 6-chloro-7-hydroxy-4-methyl-8-(piperidin-1-ylmethyl)chromen-2-one | 6-chloro-7-hydroxy-4-methyl-8-(piperidinomethyl)coumarin | MLS000036893 | SMR000037570 | cid_5389392
Type:
Small organic molecule
Emp. Form.:
C16H18ClNO3
Mol. Mass.:
307.772
SMILES:
Cc1cc(=O)oc2c(CN3CCCCC3)c(O)c(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: