Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50021164
LigandChemical structure of BindingDB Monomer ID 608806BDBM608806(US11701371, Compound 76 | US11707471, Compound 76 ...)
Affinity DataKi: <2nMAssay Description:Binding affinity to human ENPP1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637631BDBM50637631(CHEMBL5565781)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637627BDBM50637627(CHEMBL5556915)
Affinity DataIC50: 15nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50133496BDBM50133496(Rosmarinic acid, 2 | cid_5281792 | CHEMBL324842 | ...)
Affinity DataKi:  27nMAssay Description:Binding affinity to human ENPP1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50031827BDBM50031827(CHEMBL3360884)
Affinity DataKi:  30nMAssay Description:Binding affinity to human ENPP1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 608782BDBM608782(US11701371, Compound 1 | US11707471, Compound 1 | ...)
Affinity DataKi:  33nMAssay Description:Binding affinity to human ENPP1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 633471BDBM633471(N-(4-((3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)m...)
Affinity DataIC50: 68nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50524778BDBM50524778(CHEMBL4591260)
Affinity DataIC50: 120nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637630BDBM50637630(CHEMBL5542743)
Affinity DataIC50: 140nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50336799BDBM50336799(Suramin hexasodium | Germanin | suramin | 8,8'-[Ca...)
Affinity DataKi:  260nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637628BDBM50637628(CHEMBL5559804)
Affinity DataIC50: 280nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637634BDBM50637634(CHEMBL5557531)
Affinity DataIC50: 300nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50597652BDBM50597652(CHEMBL4284270)
Affinity DataIC50: 310nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637633BDBM50637633(CHEMBL4292174)
Affinity DataIC50: 360nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 15236BDBM15236(CHEMBL164 | Cannabiscetin | 3,5,7-trihydroxy-2-(3,...)
Affinity DataIC50: 415nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50569250BDBM50569250(CHEMBL4875454)
Affinity DataIC50: 800nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 448056BDBM448056(US10689376, Compound 78 | US11142524, Compound 78)
Affinity DataIC50: 2.06E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637629BDBM50637629(CHEMBL5560761)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50597649BDBM50597649(CHEMBL4277262)
Affinity DataKi:  5.62E+3nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637576BDBM50637576(CHEMBL4285222)
Affinity DataKi:  6.82E+3nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637626BDBM50637626(CHEMBL5559294)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50179358BDBM50179358(CHEMBL1206141)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50019296BDBM50019296(CHEMBL3289396)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity to ENPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50637632BDBM50637632(CHEMBL5557917)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed