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Assay Detail

CHEMBL5730188

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Binding
In Vitro Inhibition Assay: A suspension of fission yeast (S. pombe PE1) with a cell density of 3˙10^7 cells/ml was prepared on a freshly grown culture using fresh EMMG (pH 7.4) as modified according to Ehmer et al. (Ehmer, P. B. et al., 1. Steroid. Biochem. Mol. Biol. 81, 173-179 (2002)). 492.5 μl of this cell suspension was admixed with 5 μl of inhibitor solution (50 μM of the compound to be tested in ethanol or DMSO) and incubated at 32 °C. for 15 min. Controls were admixed with 5 μl of ethanol. The enzyme reaction was started by adding 2.5 μl of 11-deoxycorticosterone (20 μM, containing 1.25 nCi of [4-14C]11-deoxycorticosterone in Ethanol), followed by horizontal shaking at 32 °C. for 6 h. The test was quenched by extracting the sample with 500 μl of EtOAc. After centrifugation (10,000 g, 2 min), the EtOAc phase was removed and evaporated to dryness.
18
Total Activities
3
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Cytochrome P450 11B2, mitochondrial (CHEMBL2722)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Selective inhibitors of human corticosteroid synthases
(2016)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 6.36 7.73
kon 6 - -
k_off 6 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL9298 FADROZOLE 2.0 6 7.73
CHEMBL362968 6 7.00
CHEMBL365735 6 6.79

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL9298 FADROZOLE IC50 = 18.7 nM 7.73
CHEMBL362968 IC50 = 100.1 nM 7.00
CHEMBL365735 IC50 = 163.9 nM 6.79
CHEMBL362968 IC50 = 558.5 nM 6.25
CHEMBL365735 IC50 = 2111.0 nM 5.68
CHEMBL9298 FADROZOLE IC50 = 20870.0 nM 4.68
CHEMBL9298 FADROZOLE kon = - -
CHEMBL9298 FADROZOLE k_off = - s-1 -
CHEMBL365735 kon = - -
CHEMBL365735 k_off = - s-1 -
CHEMBL362968 kon = - -
CHEMBL362968 k_off = - s-1 -
CHEMBL9298 FADROZOLE kon = - -
CHEMBL9298 FADROZOLE k_off = - s-1 -
CHEMBL365735 kon = - -
CHEMBL365735 k_off = - s-1 -
CHEMBL362968 kon = - -
CHEMBL362968 k_off = - s-1 -