Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with all data for entry = 10046
LigandChemical structure of BindingDB Monomer ID 510809BDBM510809(US11078192, Compound 68)
Affinity DataIC50: 18nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510810BDBM510810(US11078192, Compound 69)
Affinity DataIC50: 36nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510787BDBM510787(US11078192, Compound 46)
Affinity DataIC50: 48nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510786BDBM510786(US11078192, Compound 45)
Affinity DataIC50: 49nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510734BDBM510734(US11078192, Compound 7)
Affinity DataIC50: 50nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510785BDBM510785(US11078192, Compound 44)
Affinity DataIC50: 59nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510736BDBM510736(US11078192, Compound 9)
Affinity DataIC50: 60nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510732BDBM510732(US11078192, Compound 5)
Affinity DataIC50: 60nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510798BDBM510798(US11078192, Compound 57)
Affinity DataIC50: 70nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510735BDBM510735(US11078192, Compound 8)
Affinity DataIC50: 80nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510781BDBM510781(US11078192, Compound 40)
Affinity DataIC50: 90nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510777BDBM510777(US11078192, Compound 36)
Affinity DataIC50: 100nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510778BDBM510778(US11078192, Compound 37)
Affinity DataIC50: 100nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510797BDBM510797(US11078192, Compound 56)
Affinity DataIC50: 100nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510803BDBM510803(US11078192, Compound 62)
Affinity DataIC50: 120nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510784BDBM510784(US11078192, Compound 43)
Affinity DataIC50: 130nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510733BDBM510733(US11078192, Compound 6)
Affinity DataIC50: 150nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510737BDBM510737(US11078192, Compound 10)
Affinity DataIC50: 170nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510780BDBM510780(US11078192, Compound 39)
Affinity DataIC50: 170nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510746BDBM510746(US11078192, Compound 18)
Affinity DataIC50: 190nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510779BDBM510779(US11078192, Compound 38)
Affinity DataIC50: 230nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510741BDBM510741(US11078192, Compound 13)
Affinity DataIC50: 240nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510772BDBM510772(US11078192, Compound 31)
Affinity DataIC50: 240nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510743BDBM510743(US11078192, Compound 15)
Affinity DataIC50: 240nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510773BDBM510773(US11078192, Compound 32)
Affinity DataIC50: 250nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510776BDBM510776(US11078192, Compound 35)
Affinity DataIC50: 250nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510731BDBM510731(US11078192, Compound 4)
Affinity DataIC50: 280nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510745BDBM510745(US11078192, Compound 17)
Affinity DataIC50: 310nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510751BDBM510751(US11078192, Compound 19)
Affinity DataIC50: 330nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510775BDBM510775(US11078192, Compound 34)
Affinity DataIC50: 340nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510742BDBM510742(US11078192, Compound 14)
Affinity DataIC50: 390nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510740BDBM510740(US11078192, Compound 12)
Affinity DataIC50: 410nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510738BDBM510738(US11078192, Compound 11)
Affinity DataIC50: 460nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510771BDBM510771(US11078192, Compound 30)
Affinity DataIC50: 460nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510774BDBM510774(US11078192, Compound 33)
Affinity DataIC50: 480nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510763BDBM510763(US11078192, Compound 22)
Affinity DataIC50: 550nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510744BDBM510744(US11078192, Compound 16)
Affinity DataIC50: 590nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510764BDBM510764(US11078192, Compound 23)
Affinity DataIC50: 690nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510755BDBM510755(US11078192, Compound 21)
Affinity DataIC50: 780nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510792BDBM510792(US11078192, Compound 51)
Affinity DataIC50: 815nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510768BDBM510768(US11078192, Compound 27)
Affinity DataIC50: 920nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510788BDBM510788(US11078192, Compound 47)
Affinity DataIC50: 920nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510783BDBM510783(US11078192, Compound 42)
Affinity DataIC50: 1.10E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510767BDBM510767(US11078192, Compound 26)
Affinity DataIC50: 1.30E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510728BDBM510728(US11078192, Compound 2)
Affinity DataIC50: 1.34E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510727BDBM510727(US11078192, Compound 1)
Affinity DataIC50: 1.53E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510806BDBM510806(US11078192, Compound 65)
Affinity DataIC50: 2.00E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510769BDBM510769(US11078192, Compound 28)
Affinity DataIC50: 2.16E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510808BDBM510808(US11078192, Compound 67)
Affinity DataIC50: 2.40E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 510729BDBM510729(US11078192, Compound 3)
Affinity DataIC50: 2.70E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
US Patent

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