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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51738
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
597±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:
BDBM51738
Synonyms:
3-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]propanoic acid;perchloric acid | 3-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]propanoic acid;perchloric acid | 3-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]propionic acid;perchloric acid | 3-[[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]propanoic acid;perchloric acid | MLS000775780 | SMR000369345 | cid_16196274
Type:
Small organic molecule
Emp. Form.:
C20H19NO4
Mol. Mass.:
337.3692
SMILES:
COc1ccc(cc1)-c1c\c(=N/CCC(O)=O)c2cc(C)ccc2o1
Structure:
Search PDB for entries with ligand similarity: