Compile Data Set for Download or QSAR
Report error Found 278 Enz. Inhib. hit(s) with all data for entry = 9614
TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476758BDBM476758(US10870660, Compound III-024 | US11345716, Compoun...)
Affinity DataKi:  0.0120nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476918BDBM476918(US10870660, Compound II-057)
Affinity DataKi:  0.0140nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476915BDBM476915(US10870660, Compound II-047)
Affinity DataKi:  0.0220nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476764BDBM476764(US10870660, Compound III-064 | US11345716, Compoun...)
Affinity DataKi:  0.0260nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476836BDBM476836(US10870660, Compound III-581 | US11345716, Compoun...)
Affinity DataKi:  0.0350nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476923BDBM476923(US10870660, Compound II-081 | US11345716, Compound...)
Affinity DataKi:  0.0480nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476834BDBM476834(US10870660, Compound III-578 | US11345716, Compoun...)
Affinity DataKi:  0.0500nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476858BDBM476858(US10870660, Compound III-706 | US11345716, Compoun...)
Affinity DataKi:  0.0510nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476924BDBM476924(US10870660, Compound II-084 | US11345716, Compound...)
Affinity DataKi:  0.0520nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476773BDBM476773(US10870660, Compound III-138 | US11345716, Compoun...)
Affinity DataKi:  0.0570nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476914BDBM476914(US10870660, Compound II-041)
Affinity DataKi:  0.0580nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476925BDBM476925(US10870660, Compound II-087)
Affinity DataKi:  0.0590nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476759BDBM476759(US10870660, Compound III-027 | US11345716, Compoun...)
Affinity DataKi:  0.0640nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476866BDBM476866(US10870660, Compound II-053 | US11345716, Compound...)
Affinity DataKi:  0.0670nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476922BDBM476922(US10870660, Compound II-078 | US11345716, Compound...)
Affinity DataKi:  0.0750nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476838BDBM476838(US10870660, Compound III-610 | US11345716, Compoun...)
Affinity DataKi:  0.0770nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476886BDBM476886(US10870660, Compound I-073 | US11345716, Compound ...)
Affinity DataKi:  0.0800nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476859BDBM476859(US10870660, Compound II-005 | US11345716, Compound...)
Affinity DataKi:  0.0850nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476795BDBM476795(US10870660, Compound III-236 | US11345716, Compoun...)
Affinity DataKi:  0.0860nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476842BDBM476842(US10870660, Compound III-624 | US11345716, Compoun...)
Affinity DataKi:  0.0920nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476869BDBM476869(US10870660, Compound II-077 | US11345716, Compound...)
Affinity DataKi:  0.0950nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476870BDBM476870(US10870660, Compound II-085 | US11345716, Compound...)
Affinity DataKi:  0.0960nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476851BDBM476851(US10870660, Compound III-685 | US11345716, Compoun...)
Affinity DataKi:  0.100nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476927BDBM476927(US10870660, Compound II-105 | US11345716, Compound...)
Affinity DataKi:  0.110nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476816BDBM476816(US10870660, Compound III-280 | US11345716, Compoun...)
Affinity DataKi:  0.110nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476769BDBM476769(US10870660, Compound III-102 | US11345716, Compoun...)
Affinity DataKi:  0.110nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476862BDBM476862(US10870660, Compound II-029 | US11345716, Compound...)
Affinity DataKi:  0.120nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476815BDBM476815(US10870660, Compound III-274 | US11345716, Compoun...)
Affinity DataKi:  0.120nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476772BDBM476772(US10870660, Compound III-128 | US11345716, Compoun...)
Affinity DataKi:  0.120nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476887BDBM476887(US10870660, Compound I-098)
Affinity DataKi:  0.120nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476882BDBM476882(US10870660, Compound I-071 | US11345716, Compound ...)
Affinity DataKi:  0.130nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476763BDBM476763(US10870660, Compound III-063 | US11345716, Compoun...)
Affinity DataKi:  0.130nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476779BDBM476779(US10870660, Compound III-168 | US11345716, Compoun...)
Affinity DataKi:  0.130nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476757BDBM476757(US10870660, Compound III-019 | US11345716, Compoun...)
Affinity DataKi:  0.140nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476855BDBM476855(US10870660, Compound III-701 | US11345716, Compoun...)
Affinity DataKi:  0.150nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476809BDBM476809(US10870660, Compound III-266 | US11345716, Compoun...)
Affinity DataKi:  0.150nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476791BDBM476791(US10870660, Compound III-228 | US11345716, Compoun...)
Affinity DataKi:  0.160nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476843BDBM476843(US10870660, Compound III-630 | US11345716, Compoun...)
Affinity DataKi:  0.160nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476861BDBM476861(US10870660, Compound II-026)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476761BDBM476761(US10870660, Compound III-037 | US11345716, Compoun...)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476852BDBM476852(US10870660, Compound III-696 | US11345716, Compoun...)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476849BDBM476849(US10870660, Compound III-666 | US11345716, Compoun...)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476787BDBM476787(US10870660, Compound III-199 | US11345716, Compoun...)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476863BDBM476863(US10870660, Compound II-046 | US11345716, Compound...)
Affinity DataKi:  0.200nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476807BDBM476807(US10870660, Compound III-262 | US11345716, Compoun...)
Affinity DataKi:  0.220nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476853BDBM476853(US10870660, Compound III-697 | US11345716, Compoun...)
Affinity DataKi:  0.230nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476819BDBM476819(US10870660, Compound III-441 | US11345716, Compoun...)
Affinity DataKi:  0.240nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476796BDBM476796(US10870660, Compound III-244 | US11345716, Compoun...)
Affinity DataKi:  0.240nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476917BDBM476917(US10870660, Compound II-055)
Affinity DataKi:  0.240nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 476835BDBM476835(US10870660, Compound III-580 | US11345716, Compoun...)
Affinity DataKi:  0.25nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

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