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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM39474
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
1738±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:
BDBM39474
Synonyms:
(6-fluoro-1,3-benzothiazol-2-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine | 6-fluoranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine | 6-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine | 6-fluoro-N-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl-1,3-benzothiazol-2-amine | MLS000045471 | SMR000027228 | cid_3240665
Type:
Small organic molecule
Emp. Form.:
C14H12FN3S2
Mol. Mass.:
305.394
SMILES:
Fc1ccc2nc(Nc3nc4CCCCc4s3)sc2c1
Structure:
Search PDB for entries with ligand similarity: