Reaction Details Report a problem with these data
Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM40212
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
3238±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:
BDBM40212
Synonyms:
7-methoxy-N-p-phenetyl-furo[2,3-b]quinoline-2-carboxamide | MLS000520236 | N-(4-ethoxyphenyl)-7-methoxy-2-furo[2,3-b]quinolinecarboxamide | N-(4-ethoxyphenyl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide | N-(4-ethoxyphenyl)-7-methoxyfuro[2,3-b]quinoline-2-carboxamide | SMR000130649 | cid_9551157
Type:
Small organic molecule
Emp. Form.:
C21H18N2O4
Mol. Mass.:
362.3786
SMILES:
CCOc1ccc(NC(=O)c2cc3cc4ccc(OC)cc4nc3o2)cc1
Structure:
Search PDB for entries with ligand similarity: