Reaction Details |
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Target | 3-oxoacyl-acyl-carrier protein reductase |
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Ligand | BDBM50135169 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_361111 (CHEMBL859177) |
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Ki | 6400±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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BDBM50135169 |
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n/a |
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Name | BDBM50135169 |
Synonyms: | (-)-Catechin gallate | (2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate | 3,4,5-Trihydroxy-benzoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester | CHEMBL129451 |
Type | Small organic molecule |
Emp. Form. | C22H18O10 |
Mol. Mass. | 442.3723 |
SMILES | Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c1ccc(O)c(O)c1 |
Structure |
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