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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51488
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
678±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:
BDBM51488
Synonyms:
3-hydroxy-4-(4-morpholinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one | 3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | 3-hydroxy-4-(morpholinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | 4-(morpholin-4-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | MLS000078642 | SMR000037571 | cid_5381219
Type:
Small organic molecule
Emp. Form.:
C18H21NO4
Mol. Mass.:
315.3636
SMILES:
Oc1ccc2c3CCCCc3c(=O)oc2c1CN1CCOCC1
Structure:
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