Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50021181
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637895BDBM50637895(CHEMBL5556772)
Affinity DataIC50: 4.46E+3nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637896BDBM50637896(CHEMBL5517962)
Affinity DataIC50: 7.28E+3nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637893BDBM50637893(CHEMBL5559644)
Affinity DataIC50: 8.63E+3nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637891BDBM50637891(CHEMBL5558673)
Affinity DataIC50: 8.71E+3nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637890BDBM50637890(CHEMBL5532188)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637892BDBM50637892(CHEMBL5542459)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637895BDBM50637895(CHEMBL5556772)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of recombinant human FABP4 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637894BDBM50637894(CHEMBL5557198)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637889BDBM50637889(CHEMBL5563466)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, heart(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637895BDBM50637895(CHEMBL5556772)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant human FABP3 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50569003BDBM50569003(CHEMBL4857372)
Affinity DataIC50: 9.13E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637897BDBM50637897(CHEMBL5556473)
Affinity DataIC50: 4.98E+5nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed