Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51618
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
825±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:
BDBM51618
Synonyms:
3-Hydroxy-4-piperidin-1-ylmethyl-7,8,9,10-tetrahydro-benzo[c]chromen-6-one | 3-hydroxy-4-(1-piperidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one | 3-hydroxy-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | 3-hydroxy-4-(piperidinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | 3-oxidanyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | MLS000123829 | SMR000124401 | cid_5381220
Type:
Small organic molecule
Emp. Form.:
C19H23NO3
Mol. Mass.:
313.3908
SMILES:
Oc1ccc2c3CCCCc3c(=O)oc2c1CN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: