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Target3-oxoacyl-acyl-carrier protein reductase
LigandBDBM50049394
Substrate/Competitorn/a
Meas. Tech.ChEMBL_361105 (CHEMBL859171)
IC50 70000±n/a nM
Citation Tasdemir, DLack, GBrun, RRüedi, PScapozza, LPerozzo, R Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem49:3345-53 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
3-oxoacyl-acyl-carrier protein reductase
Name:3-oxoacyl-acyl-carrier protein reductase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:33333.53
Organism:Plasmodium falciparum
Description:ChEMBL_675156
Residue:301
Sequence:
MSVLHRFYLFFLFTKFFHCYKISYVLKNAKLAPNHAIKNINSLNLLSENKKENYYYCGEN
KVALVTGAGRGIGREIAKMLAKSVSHVICISRTQKSCDSVVDEIKSFGYESSGYAGDVSK
KEEISEVINKILTEHKNVDILVSNAGITRDNLFLRMKNDEWEDVLRTNLNSLFYITQPIS
KRMINNRYGRIINISSIVGLTGNVGQANYSSSKAGVIGFTKSLAKELASRNITVNAIAPG
FISSDMTDKISEQIKKNIISNIPAGRMGTPEEVANLACFLSSDKSGYINGRVFVIDGGLS
P
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  Blast E-value cutoff:
BDBM50049394
n/a
NameBDBM50049394
Synonyms:5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-(4-hydroxy-phenyl)-6,7-dimethoxy-chromen-4-one | 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one | CHEMBL348436 | Cirsimaritin | cid_188323 | cirsimartin
TypeSmall organic molecule
Emp. Form.C17H14O6
Mol. Mass.314.2895
SMILESCOc1cc2oc(cc(=O)c2c(O)c1OC)-c1ccc(O)cc1
Structure
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