Compile Data Set for Download or QSAR
Report error Found 166 Enz. Inhib. hit(s) with all data for entry = 50021865
LigandChemical structure of BindingDB Monomer ID 50637632BDBM50637632(CHEMBL5557917)
Affinity DataIC50: 260nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645637BDBM50645637(CHEMBL5591345)
Affinity DataIC50: 420nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645617BDBM50645617(CHEMBL5591084)
Affinity DataIC50: 470nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645616BDBM50645616(CHEMBL5591658)
Affinity DataIC50: 740nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637632BDBM50637632(CHEMBL5557917)
Affinity DataIC50: 820nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in 2'3'-cGAMP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637632BDBM50637632(CHEMBL5557917)
Affinity DataIC50: 850nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in ATP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645626BDBM50645626(CHEMBL5595785)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645641BDBM50645641(CHEMBL5593554)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645635BDBM50645635(CHEMBL5592500)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645637BDBM50645637(CHEMBL5591345)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in 2'3'-cGAMP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645627BDBM50645627(CHEMBL5590732)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645636BDBM50645636(CHEMBL5591617)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645637BDBM50645637(CHEMBL5591345)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in ATP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645632BDBM50645632(CHEMBL5591464)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645625BDBM50645625(CHEMBL5592626)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645628BDBM50645628(CHEMBL5589658)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645633BDBM50645633(CHEMBL5589981)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645643BDBM50645643(CHEMBL5595186)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645631BDBM50645631(CHEMBL5594848)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645630BDBM50645630(CHEMBL5595597)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645624BDBM50645624(CHEMBL5594442)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645638BDBM50645638(CHEMBL5590725)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645641BDBM50645641(CHEMBL5593554)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in ATP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645641BDBM50645641(CHEMBL5593554)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in 2'3'-cGAMP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645639BDBM50645639(CHEMBL5590415)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645642BDBM50645642(CHEMBL5590243)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645629BDBM50645629(CHEMBL5595835)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645622BDBM50645622(CHEMBL5594016)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645645BDBM50645645(CHEMBL5591094)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645621BDBM50645621(CHEMBL5595495)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645618BDBM50645618(CHEMBL5593335)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645646BDBM50645646(CHEMBL5579783)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645644BDBM50645644(CHEMBL5592672)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645650BDBM50645650(CHEMBL5589871)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645634BDBM50645634(CHEMBL5591503)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645649BDBM50645649(CHEMBL5589986)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645648BDBM50645648(CHEMBL5595024)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645620BDBM50645620(CHEMBL1717603)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645652BDBM50645652(CHEMBL5594160)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645619BDBM50645619(CHEMBL5591204)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645651BDBM50645651(CHEMBL5594767)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645640BDBM50645640(CHEMBL5593894)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645623BDBM50645623(CHEMBL5593151)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50645647BDBM50645647(CHEMBL5591045)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645634BDBM50645634(CHEMBL5591503)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645633BDBM50645633(CHEMBL5589981)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645632BDBM50645632(CHEMBL5591464)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645631BDBM50645631(CHEMBL5594848)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645638BDBM50645638(CHEMBL5590725)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645637BDBM50645637(CHEMBL5591345)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
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