Reaction Details |
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Target | 3-oxoacyl-acyl-carrier protein reductase |
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Ligand | BDBM50049391 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_361105 (CHEMBL859171) |
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IC50 | 100000±n/a nM |
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Citation | Tasdemir, D; Lack, G; Brun, R; Rüedi, P; Scapozza, L; Perozzo, 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 |
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More Info.: | Get all data from this article, Assay Method |
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3-oxoacyl-acyl-carrier protein reductase |
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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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BDBM50049391 |
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n/a |
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Name | BDBM50049391 |
Synonyms: | 3,5,7-Trihydroxyflavone | 3,5,7-triOH-flavone | 3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one | 3,5,7-trihydroxy-2-phenyl-4H-chromen-4-one | CHEMBL309490 | Galangin | Galangin (15) | Galangin (Gal) | cid_5281616 | norizalpinin |
Type | Small organic molecule |
Emp. Form. | C15H10O5 |
Mol. Mass. | 270.2369 |
SMILES | Oc1cc(O)c2c(c1)oc(-c1ccccc1)c(O)c2=O |
Structure |
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