Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with Target = 'Pulmonary surfactant-associated protein A1'
TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445758BDBM445758(US10669240, Compound 54)
Affinity DataIC50: 51nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445752BDBM445752(US10669240, Compound 48)
Affinity DataIC50: 67nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445795BDBM445795(US10669240, Compound 91)
Affinity DataIC50: 72nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445775BDBM445775(US10669240, Compound 71)
Affinity DataIC50: 96nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445786BDBM445786(US10669240, Compound 82)
Affinity DataIC50: 129nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445788BDBM445788(US10669240, Compound 84)
Affinity DataIC50: 132nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445801BDBM445801(US10669240, Compound 97)
Affinity DataIC50: 135nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445759BDBM445759(US10669240, Compound 55)
Affinity DataIC50: 140nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445794BDBM445794(US10669240, Compound 90)
Affinity DataIC50: 163nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445769BDBM445769(US10669240, Compound 65)
Affinity DataIC50: 172nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445789BDBM445789(US10669240, Compound 85)
Affinity DataIC50: 180nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445944BDBM445944(US10669240, Compound 1343)
Affinity DataIC50: 186nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445749BDBM445749(US10669240, Compound 45)
Affinity DataIC50: 192nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445831BDBM445831(US10669240, Compound 1153)
Affinity DataIC50: 200nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445802BDBM445802(US10669240, Compound 98)
Affinity DataIC50: 202nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445757BDBM445757(US10669240, Compound 53)
Affinity DataIC50: 231nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445811BDBM445811(US10669240, Compound 132)
Affinity DataIC50: 237nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445803BDBM445803(US10669240, Compound 99)
Affinity DataIC50: 246nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445771BDBM445771(US10669240, Compound 67)
Affinity DataIC50: 251nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445768BDBM445768(US10669240, Compound 64)
Affinity DataIC50: 265nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445907BDBM445907(US10669240, Compound 1305)
Affinity DataIC50: 293nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445784BDBM445784(US10669240, Compound 80)
Affinity DataIC50: 303nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445782BDBM445782(US10669240, Compound 78)
Affinity DataIC50: 421nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445809BDBM445809(US10669240, Compound 129)
Affinity DataIC50: 457nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445829BDBM445829(US10669240, Compound 1141)
Affinity DataIC50: 468nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445825BDBM445825(US10669240, Compound 367)
Affinity DataIC50: 589nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445807BDBM445807(US10669240, Compound 103)
Affinity DataIC50: 631nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445817BDBM445817(US10669240, Compound 200)
Affinity DataIC50: 911nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445777BDBM445777(US10669240, Compound 73)
Affinity DataIC50: 1.87E+3nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445778BDBM445778(US10669240, Compound 74)
Affinity DataIC50: 2.74E+3nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445747BDBM445747(US10669240, Compound 43)
Affinity DataIC50: 3.44E+3nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent

TargetPulmonary surfactant-associated protein A1(Human)
Samumed

US Patent
LigandChemical structure of BindingDB Monomer ID 445871BDBM445871(US10669240, Compound 1269)
Affinity DataIC50: 4.72E+3nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details
US Patent