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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51607
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
216±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:
BDBM51607
Synonyms:
(3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione | (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione | (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone | 6-Hexyl-7-hydroxy-3-[5-(2-methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-chromen-2-one | MLS000523291 | SMR000123269 | cid_9549350
Type:
Small organic molecule
Emp. Form.:
C24H24N2O5
Mol. Mass.:
420.4578
SMILES:
CCCCCCC1=Cc2c\c(=C3\NN=C(O3)c3ccccc3OC)c(=O)oc2=CC1=O |c:13,30,t:6|
Structure:
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