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Target
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand
BDBM51675
Substrate
n/a
Meas. Tech.
Rml C and D dose-response confirmation
IC50
639±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:
BDBM51675
Synonyms:
4-(3-Cyano-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-2-ylsulfanyl)-3-oxo-butyric acid isopropyl ester | 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio]-3-keto-butyric acid isopropyl ester | 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio]-3-oxobutanoic acid propan-2-yl ester | MLS000556592 | SMR000147909 | cid_1774193 | propan-2-yl 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoate | propan-2-yl 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate
Type:
Small organic molecule
Emp. Form.:
C19H24N2O3S
Mol. Mass.:
360.47
SMILES:
CC(C)OC(=O)CC(=O)CSc1nc2CCCCCCc2cc1C#N
Structure:
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