Compile Data Set for Download or QSAR
Report error Found 93 Enz. Inhib. hit(s) with all data for entry = 9882
TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496979BDBM496979(US10995099, Example 69)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 50069756BDBM50069756(CHEMBL3407547 | US11186587, Example ND-630 | US109...)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489782BDBM489782(US10995099, Example 37 | US10995099, Example 26)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496965BDBM496965(US10995099, Example 55)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489789BDBM489789(US10995099, Example 33)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496904BDBM496904(US10995099, Example 42)
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489785BDBM489785(US10995099, Example 29)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496976BDBM496976(US10995099, Example 66)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496913BDBM496913(US10995099, Example 47)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496912BDBM496912(US10995099, Example 46)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496974BDBM496974(US10995099, Example 64)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496973BDBM496973(US10995099, Example 63)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496909BDBM496909(US10995099, Example 44)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496972BDBM496972(US10995099, Example 62)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496905BDBM496905(US10995099, Example 43)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489781BDBM489781(US10995099, Example 36 | US10995099, Example 25)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496964BDBM496964(US10995099, Example 54)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496921BDBM496921(US10995099, Example 53)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489787BDBM489787(US10995099, Example 31)
Affinity DataIC50: 5.5nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489786BDBM489786(US10995099, Example 30)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489785BDBM489785(US10995099, Example 29)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496915BDBM496915(US10995099, Example 49)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496914BDBM496914(US10995099, Example 48)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489782BDBM489782(US10995099, Example 37 | US10995099, Example 26)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489781BDBM489781(US10995099, Example 36 | US10995099, Example 25)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496974BDBM496974(US10995099, Example 64)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496910BDBM496910(US10995099, Example 45)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496905BDBM496905(US10995099, Example 43)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496971BDBM496971(US10995099, Example 61)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496904BDBM496904(US10995099, Example 42)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496903BDBM496903(US10995099, Example 41)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 50069756BDBM50069756(CHEMBL3407547 | US11186587, Example ND-630 | US109...)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489782BDBM489782(US10995099, Example 37 | US10995099, Example 26)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489781BDBM489781(US10995099, Example 36 | US10995099, Example 25)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496965BDBM496965(US10995099, Example 55)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489789BDBM489789(US10995099, Example 33)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496921BDBM496921(US10995099, Example 53)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 489787BDBM489787(US10995099, Example 31)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496979BDBM496979(US10995099, Example 69)
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496917BDBM496917(US10995099, Example 51)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496970BDBM496970(US10995099, Example 60)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496969BDBM496969(US10995099, Example 59)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496968BDBM496968(US10995099, Example 58)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496971BDBM496971(US10995099, Example 61)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496918BDBM496918(US10995099, Example 52)
Affinity DataIC50: 30nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496978BDBM496978(US10995099, Example 68)
Affinity DataIC50: 50nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496977BDBM496977(US10995099, Example 67)
Affinity DataIC50: 50nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496917BDBM496917(US10995099, Example 51)
Affinity DataIC50: 55nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496916BDBM496916(US10995099, Example 50)
Affinity DataIC50: 55nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Ruijie Pharmatech

US Patent
LigandChemical structure of BindingDB Monomer ID 496976BDBM496976(US10995099, Example 66)
Affinity DataIC50: 55nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

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