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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51581
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
342±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:
BDBM51581
Synonyms:
4-butyl-6-chloranyl-7-oxidanyl-8-(pyrrolidin-1-ylmethyl)chromen-2-one | 4-butyl-6-chloro-7-hydroxy-8-(1-pyrrolidinylmethyl)-1-benzopyran-2-one | 4-butyl-6-chloro-7-hydroxy-8-(1-pyrrolidinylmethyl)-2H-chromen-2-one | 4-butyl-6-chloro-7-hydroxy-8-(pyrrolidin-1-ylmethyl)chromen-2-one | 4-butyl-6-chloro-7-hydroxy-8-(pyrrolidinomethyl)coumarin | MLS000097226 | SMR000076840 | cid_5622697
Type:
Small organic molecule
Emp. Form.:
C18H22ClNO3
Mol. Mass.:
335.825
SMILES:
CCCCc1cc(=O)oc2c(CN3CCCC3)c(O)c(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: