Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51599
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
398±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:
BDBM51599
Synonyms:
3-[3-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one | 3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one | 3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one | MLS000112822 | SMR000108731 | cid_5310786
Type:
Small organic molecule
Emp. Form.:
C21H20N6OS
Mol. Mass.:
404.488
SMILES:
CCn1c2ccccc2c2nnc(SCCCn3c4ccccc4[nH]c3=O)nc12
Structure:
Search PDB for entries with ligand similarity: