Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50021707
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643835BDBM50643835(CHEMBL5583916)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643826BDBM50643826(CHEMBL5572030)
Affinity DataIC50: 4nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643833BDBM50643833(CHEMBL5583763)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643824BDBM50643824(CHEMBL5569565)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643832BDBM50643832(CHEMBL5594491)
Affinity DataIC50: 7nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643828BDBM50643828(CHEMBL5571952)
Affinity DataIC50: 12nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643811BDBM50643811(CHEMBL5575546)
Affinity DataIC50: 14nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643817BDBM50643817(CHEMBL5565865)
Affinity DataIC50: 16nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643821BDBM50643821(CHEMBL5566784)
Affinity DataIC50: 17nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643823BDBM50643823(CHEMBL5574875)
Affinity DataIC50: 18nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643825BDBM50643825(CHEMBL5571864)
Affinity DataIC50: 19nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643831BDBM50643831(CHEMBL5583711)
Affinity DataIC50: 20nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643812BDBM50643812(CHEMBL5572245)
Affinity DataIC50: 21nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643818BDBM50643818(CHEMBL5563479)
Affinity DataIC50: 23nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643809BDBM50643809(CHEMBL5573152)
Affinity DataIC50: 25nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643815BDBM50643815(CHEMBL5575168)
Affinity DataIC50: 26nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643813BDBM50643813(CHEMBL5564196)
Affinity DataIC50: 30nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643814BDBM50643814(CHEMBL5575125)
Affinity DataIC50: 46nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643827BDBM50643827(CHEMBL5573715)
Affinity DataIC50: 47nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643819BDBM50643819(CHEMBL5575603)
Affinity DataIC50: 54nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643787BDBM50643787(CHEMBL5566936)
Affinity DataIC50: 64nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643788BDBM50643788(CHEMBL5590505)
Affinity DataIC50: 140nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643830BDBM50643830(CHEMBL5573340)
Affinity DataIC50: 170nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643789BDBM50643789(CHEMBL5575101)
Affinity DataIC50: 390nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643816BDBM50643816(CHEMBL5563387)
Affinity DataIC50: 450nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643791BDBM50643791(CHEMBL5567230)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643790BDBM50643790(CHEMBL5572050)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643822BDBM50643822(CHEMBL5593959)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643820BDBM50643820(CHEMBL5564610)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643795BDBM50643795(CHEMBL5572807)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643794BDBM50643794(CHEMBL5571599)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643793BDBM50643793(CHEMBL5573614)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643792BDBM50643792(CHEMBL5565287)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643799BDBM50643799(CHEMBL5570751)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643798BDBM50643798(CHEMBL5570306)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643797BDBM50643797(CHEMBL5569438)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643829BDBM50643829(CHEMBL5565263)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643796BDBM50643796(CHEMBL5592343)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643803BDBM50643803(CHEMBL5569476)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643802BDBM50643802(CHEMBL5572777)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643801BDBM50643801(CHEMBL5575232)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643800BDBM50643800(CHEMBL5564338)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643807BDBM50643807(CHEMBL5593292)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643806BDBM50643806(CHEMBL5573905)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643805BDBM50643805(CHEMBL5571204)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643804BDBM50643804(CHEMBL5595537)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643810BDBM50643810(CHEMBL5589639)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643808BDBM50643808(CHEMBL5579667)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643834BDBM50643834(CHEMBL5566792)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed