Compile Data Set for Download or QSAR
Report error Found 44 of affinity data for UniProtKB/TrEMBL: Q8BLF1
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 26736BDBM26736(N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1H-1,2,3,4...)
Affinity DataIC50: 8.20nMpH: 7.4 T: 2°CAssay Description:Serine hydrolase targets were recombinantly expressed in COS-7 cells by transient transfection. IC50 values were obtained by competitive ABPP with F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2009
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052781BDBM50052781(CHEMBL3318603)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505196BDBM50505196(CHEMBL4459440)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505179BDBM50505179(CHEMBL4462931)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505184BDBM50505184(CHEMBL4553954)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052790BDBM50052790(CHEMBL3318589)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052766BDBM50052766(CHEMBL3318611)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505186BDBM50505186(CHEMBL3318665)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505187BDBM50505187(CHEMBL3318666)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505182BDBM50505182(CHEMBL4449026)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505195BDBM50505195(CHEMBL3318667)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505197BDBM50505197(CHEMBL4555046)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505200BDBM50505200(CHEMBL4446082)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505188BDBM50505188(CHEMBL4581666)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052767BDBM50052767(CHEMBL3318612)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505180BDBM50505180(CHEMBL4462665)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052760BDBM50052760(CHEMBL3318590)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505194BDBM50505194(CHEMBL4437989)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505193BDBM50505193(CHEMBL4588296)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505191BDBM50505191(CHEMBL4460519)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505199BDBM50505199(CHEMBL4457878)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505181BDBM50505181(CHEMBL4559005)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052768BDBM50052768(CHEMBL3318613)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052783BDBM50052783(CHEMBL3318605)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505201BDBM50505201(CHEMBL4467076)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505190BDBM50505190(CHEMBL4542355)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505198BDBM50505198(CHEMBL4532522)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052791BDBM50052791(CHEMBL3318588)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448893BDBM50448893(CHEMBL3125287)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448892BDBM50448892(CHEMBL3125288)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505189BDBM50505189(CHEMBL4527008)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50052782BDBM50052782(CHEMBL3318604)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505192BDBM50505192(CHEMBL4584970)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50012169BDBM50012169(CHEMBL3264473)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse brain KIAA1363 incubated for 10 mins prior to rhodamine-tagged fluorophosphonate addition measured after 10 mins by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50012171BDBM50012171(CHEMBL3264474)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse brain KIAA1363 incubated for 10 mins prior to rhodamine-tagged fluorophosphonate addition measured after 10 mins by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448897BDBM50448897(CHEMBL3125304)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448896BDBM50448896(CHEMBL3125307)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50012157BDBM50012157(CHEMBL3264462)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse brain KIAA1363 incubated for 10 mins prior to rhodamine-tagged fluorophosphonate addition measured after 10 mins by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448895BDBM50448895(CHEMBL3125310)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50012157BDBM50012157(CHEMBL3264462)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse brain KIAA1363 incubated for 10 mins prior to rhodamine-tagged fluorophosphonate addition measured after 10 mins by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50448894BDBM50448894(CHEMBL3125313)
Affinity DataIC50: 1.00E+5nMAssay Description:Competitive inhibition of mouse brain membrane KIAA1363 preincubated for 6 hrs followed by FP-rhodamine addition measured after 10 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505183BDBM50505183(CHEMBL4524362)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505185BDBM50505185(CHEMBL4456685)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Mouse)
The Scripps Research Institute

LigandChemical structure of BindingDB Monomer ID 50505178BDBM50505178(CHEMBL4576073)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed