Compile Data Set for Download or QSAR
Report error Found 173 Enz. Inhib. hit(s) with all data for entry = 11242
TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602107BDBM602107(US11643417, Ex. No. 120)
Affinity DataKi:  0.00600nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602103BDBM602103(US11643417, Ex. No. 116)
Affinity DataKi:  0.00900nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602075BDBM602075(US11643417, Ex. No. 90)
Affinity DataKi:  0.00900nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602160BDBM602160(US11643417, Ex. No. 156)
Affinity DataKi:  0.0100nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602097BDBM602097(US11643417, Ex. No. 111)
Affinity DataKi:  0.0110nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602126BDBM602126(US11643417, Ex. No. 138)
Affinity DataKi:  0.0150nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601978BDBM601978(US11643417, Ex. No. 11 | US11643417, Ex. No. 66 | ...)
Affinity DataKi:  0.0170nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602169BDBM602169(US11643417, Ex. No. 164)
Affinity DataKi:  0.0190nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601981BDBM601981(US11643417, Ex. No. 13)
Affinity DataKi:  0.0210nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602002BDBM602002(US11643417, Ex. No. 34)
Affinity DataKi:  0.0210nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602134BDBM602134(US11643417, Ex. No. 146)
Affinity DataKi:  0.0230nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601982BDBM601982(US11643417, Ex. No. 14 | US11643417, Ex. No. 47 | ...)
Affinity DataKi:  0.0250nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601978BDBM601978(US11643417, Ex. No. 11 | US11643417, Ex. No. 66 | ...)
Affinity DataKi:  0.0280nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602081BDBM602081(US11643417, Ex. No. 96)
Affinity DataKi:  0.0280nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601982BDBM601982(US11643417, Ex. No. 14 | US11643417, Ex. No. 47 | ...)
Affinity DataKi:  0.0290nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602114BDBM602114(US11643417, Ex. No. 127 | US11643417, Ex. No. 128)
Affinity DataKi:  0.0310nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601977BDBM601977(US11643417, Ex. No. 10 | US11643417, Ex. No. 51)
Affinity DataKi:  0.0330nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602074BDBM602074(US11643417, Ex. No. 89)
Affinity DataKi:  0.0330nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601982BDBM601982(US11643417, Ex. No. 14 | US11643417, Ex. No. 47 | ...)
Affinity DataKi:  0.0330nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602139BDBM602139(US11643417, Ex. No. 149)
Affinity DataKi:  0.0340nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602044BDBM602044(US11643417, Ex. No. 61)
Affinity DataKi:  0.0390nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601978BDBM601978(US11643417, Ex. No. 11 | US11643417, Ex. No. 66 | ...)
Affinity DataKi:  0.0390nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602032BDBM602032(US11643417, Ex. No. 49)
Affinity DataKi:  0.0390nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601977BDBM601977(US11643417, Ex. No. 10 | US11643417, Ex. No. 51)
Affinity DataKi:  0.0410nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602092BDBM602092(US11643417, Ex. No. 106)
Affinity DataKi:  0.0410nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602168BDBM602168(US11643417, Ex. No. 163)
Affinity DataKi:  0.0440nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602062BDBM602062(US11643417, Ex. No. 77)
Affinity DataKi:  0.0440nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602080BDBM602080(US11643417, Ex. No. 95)
Affinity DataKi:  0.0440nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602040BDBM602040(US11643417, Ex. No. 57)
Affinity DataKi:  0.0450nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602039BDBM602039(US11643417, Ex. No. 56 | US11643417, Ex. No. 70 | ...)
Affinity DataKi:  0.0460nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602045BDBM602045(US11643417, Ex. No. 62)
Affinity DataKi:  0.0460nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602114BDBM602114(US11643417, Ex. No. 127 | US11643417, Ex. No. 128)
Affinity DataKi:  0.0530nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602088BDBM602088(US11643417, Ex. No. 103)
Affinity DataKi:  0.0580nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601998BDBM601998(US11643417, Ex. No. 30)
Affinity DataKi:  0.0580nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602112BDBM602112(US11643417, Ex. No. 125 | US11643417, Ex. No. 126)
Affinity DataKi:  0.0590nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601978BDBM601978(US11643417, Ex. No. 11 | US11643417, Ex. No. 66 | ...)
Affinity DataKi:  0.0600nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602029BDBM602029(US11643417, Ex. No. 46)
Affinity DataKi:  0.0710nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602039BDBM602039(US11643417, Ex. No. 56 | US11643417, Ex. No. 70 | ...)
Affinity DataKi:  0.0720nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602039BDBM602039(US11643417, Ex. No. 56 | US11643417, Ex. No. 70 | ...)
Affinity DataKi:  0.0730nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602178BDBM602178(US11643417, Ex. No. 2-06)
Affinity DataKi:  0.0740nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602084BDBM602084(US11643417, Ex. No. 99 | US11643417, Ex. No. 110)
Affinity DataKi:  0.0760nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602001BDBM602001(US11643417, Ex. No. 33)
Affinity DataKi:  0.0790nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602093BDBM602093(US11643417, Ex. No. 107)
Affinity DataKi:  0.0860nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602035BDBM602035(US11643417, Ex. No. 52 | US11643417, Ex. No. 53)
Affinity DataKi:  0.0920nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602167BDBM602167(US11643417, Ex. No. 162)
Affinity DataKi:  0.0920nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602000BDBM602000(US11643417, Ex. No. 32)
Affinity DataKi:  0.0920nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602152BDBM602152(US11643417, Ex. No. 152)
Affinity DataKi:  0.0930nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602165BDBM602165(US11643417, Ex. No. 160)
Affinity DataKi:  0.0980nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 601987BDBM601987(US11643417, Ex. No. 19)
Affinity DataKi:  0.101nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Japan Tobacco

US Patent
LigandChemical structure of BindingDB Monomer ID 602170BDBM602170(US11643417, Ex. No. 165)
Affinity DataKi:  0.104nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2023
Entry Details
US Patent

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