Compile Data Set for Download or QSAR
Report error Found 51 of affinity data for UniProtKB/TrEMBL: P07148
TargetFatty acid-binding protein, liver [T94A](Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50085042BDBM50085042(Finofibrate | Tricor (TN) | CHEMBL672 | propan-2-y...)
Affinity DataKi:  15nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50085042BDBM50085042(Finofibrate | Tricor (TN) | CHEMBL672 | propan-2-y...)
Affinity DataKi:  15nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 119875BDBM119875(3,7,11,15-tetramethylhexadecanoic acid | Phytanic ...)
Affinity DataKi:  35nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver [T94A](Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 119875BDBM119875(3,7,11,15-tetramethylhexadecanoic acid | Phytanic ...)
Affinity DataKi:  38nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50150484BDBM50150484(CHEMBL8659 | oleaic acid | Octadec-9-enoic acid | ...)
Affinity DataKd:  200nMAssay Description:Binding affinity to L-FABP high binding affinity site by titration calorimetry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 28700BDBM28700(alpha-1081 | procetofenic acid | Fenofibrate | CHE...)
Affinity DataKi:  250nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver [T94A](Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 28700BDBM28700(alpha-1081 | procetofenic acid | Fenofibrate | CHE...)
Affinity DataKi:  310nMAssay Description:A solution of the L-FABP (500 nM) and ANS (35 µM) was titrated with phytanic acid (0-6.4 µM) or fenofibrate (0-6 µM for the rat L-FABP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2014
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50150484BDBM50150484(CHEMBL8659 | oleaic acid | Octadec-9-enoic acid | ...)
Affinity DataKd:  900nMAssay Description:Binding affinity to L-FABP low binding affinity site by titration calorimetry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648539BDBM50648539(CHEMBL5612524)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621757BDBM50621757(CHEMBL5394417)
Affinity DataIC50: 1.40E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621788BDBM50621788(CHEMBL5396259)
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648538BDBM50648538(CHEMBL5612235)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50243721BDBM50243721(1-anilinonaphthalene-8-sulfonic acid | CHEMBL47174...)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to human L-FABPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648537BDBM50648537(CHEMBL5613265)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648534BDBM50648534(CHEMBL5612678)
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648542BDBM50648542(CHEMBL5614355)
Affinity DataIC50: 2.66E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621752BDBM50621752(CHEMBL5396467)
Affinity DataIC50: 2.70E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50212873BDBM50212873(((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPH...)
Affinity DataIC50: 2.71E+3nMAssay Description:Inhibition of human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621751BDBM50621751(CHEMBL5420532)
Affinity DataIC50: 2.90E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648535BDBM50648535(CHEMBL5613315)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648536BDBM50648536(CHEMBL5613794)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621758BDBM50621758(CHEMBL5429880)
Affinity DataIC50: 3.30E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621755BDBM50621755(CHEMBL5420842)
Affinity DataIC50: 3.60E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621754BDBM50621754(CHEMBL5419154)
Affinity DataIC50: 3.80E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50212873BDBM50212873(((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPH...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621753BDBM50621753(CHEMBL5420029)
Affinity DataIC50: 4.20E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621777BDBM50621777(CHEMBL5436041)
Affinity DataIC50: 4.30E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

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)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648540BDBM50648540(CHEMBL5612128)
Affinity DataIC50: 5.66E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50621756BDBM50621756(CHEMBL5439051)
Affinity DataIC50: 5.70E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50648541BDBM50648541(CHEMBL5611914)
Affinity DataIC50: 6.11E+3nMAssay Description:Inhibition of 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:
10/12/2025
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

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)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50310988BDBM50310988(4-{[2-methoxycarbonyl)-5-(2-thienyl)-3-thienyl]ami...)
Affinity DataKi:  8.17E+3nMAssay Description:Displacement of radiolabeled 1-anilinonaphthalene 8-sulfonic acid from LFABP expressed in Escherichia coli BL21 (DE3) by fluorescence spectrophotomet...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

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)
Texas A&M University

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)
Texas A&M University

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)
Texas A&M University

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, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 21724BDBM21724(3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(p...)
Affinity DataIC50: 1.53E+4nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP1 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

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)
Texas A&M University

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, liver(Human)
Texas A&M University

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)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534542BDBM50534542(CHEMBL391815)
Affinity DataKd:  3.00E+5nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534540BDBM50534540(CHEMBL4532670)
Affinity DataKd:  4.00E+5nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

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
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataKd:  9.00E+5nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534541BDBM50534541(CHEMBL4454549)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534537BDBM50534537(CHEMBL4576559)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534539BDBM50534539(CHEMBL4454723)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 14324BDBM14324(5,6-dimethyl-1H-1,3-benzodiazol-2-amine | Fragment...)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Texas A&M University

LigandChemical structure of BindingDB Monomer ID 50534544BDBM50534544(CHEMBL4587123)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP1 expressed in Escherichia coli NEB cells by surface plasmon resonance metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
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