Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL1816807

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of Plasmodium falciparum Enoyl-ACP reductase using crotonyl-CoA as substrate peincubated for 5 mins measured after 10 mins of substrate addition by UV-vis spectrophotometry
14
Total Activities
14
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Plasmodium falciparum
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Enoyl-acyl-carrier protein reductase (CHEMBL4150)
Type SINGLE PROTEIN
Organism Plasmodium falciparum

Publication

Isoflavone dimers and other bioactive constituents from the figs of Ficus mucuso.
Bankeu JJ, Khayala R, Lenta BN, Noungoué DT, Ngouela SA, Mustafa SA, Asaad K, Choudhary MI, Prigge ST, Hasanov R, Nkengfack AE, Tsamo E, Ali MS.
J Nat Prod (2011) 74 : 1370 -1378
PubMed 21619045 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 5.12 6.70
Inhibition 4 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL849 TRICLOSAN 4.0 1 6.70
CHEMBL1812485 MUCUSISOFLAVONE C 1 5.11
CHEMBL163316 3-O-METHYLQUERCETIN 1 4.45
CHEMBL1271888 ISOWIGHTEONE 1 4.23
CHEMBL1812483 MUCUSISOFLAVONE A 1 -
CHEMBL1812484 MUCUSISOFLAVONE B 1 -
CHEMBL589522 1 -
CHEMBL21932 p-ANISIC ACID 1 -
CHEMBL150 KAEMPFEROL 1.0 1 -
CHEMBL238628 ALPINUMISOFLAVONE 1 -
CHEMBL393222 WIGHTEONE 1 -
CHEMBL459201 ISODERRONE 1 -
CHEMBL1812593 ISOWIGHTEONE HYDRATE 1 -
CHEMBL1812594 BENJAMINAMIDE 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL849 TRICLOSAN IC50 = 200.0 nM 6.70
CHEMBL1812485 MUCUSISOFLAVONE C IC50 = 7690.0 nM 5.11
CHEMBL163316 3-O-METHYLQUERCETIN IC50 = 35200.0 nM 4.45
CHEMBL1271888 ISOWIGHTEONE IC50 = 58950.0 nM 4.23
CHEMBL1812483 MUCUSISOFLAVONE A Inhibition - % -
CHEMBL1812484 MUCUSISOFLAVONE B Inhibition - % -
CHEMBL589522 IC50 - -
CHEMBL21932 p-ANISIC ACID Inhibition - % -
CHEMBL150 KAEMPFEROL IC50 - -
CHEMBL238628 ALPINUMISOFLAVONE IC50 - -
CHEMBL393222 WIGHTEONE IC50 - -
CHEMBL459201 ISODERRONE IC50 - -
CHEMBL1812593 ISOWIGHTEONE HYDRATE IC50 = 248300.0 nM -
CHEMBL1812594 BENJAMINAMIDE Inhibition - % -