Compile Data Set for Download or QSAR
Report error Found 193 of affinity data for UniProtKB/TrEMBL: O60331
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652627BDBM50652627(CHEMBL5646720)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652625BDBM50652625(CHEMBL5639468)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652629BDBM50652629(CHEMBL5646581)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599596BDBM50599596(CHEMBL5191668)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652626BDBM50652626(CHEMBL5647421)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599618BDBM50599618(CHEMBL5182242)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652623BDBM50652623(CHEMBL5646709)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652621BDBM50652621(CHEMBL5647624)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652630BDBM50652630(CHEMBL5639405)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652631BDBM50652631(CHEMBL5647063)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652624BDBM50652624(CHEMBL5646941)
Affinity DataIC50: 3nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599603BDBM50599603(CHEMBL5194835)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599620BDBM50599620(CHEMBL5195505)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652633BDBM50652633(CHEMBL5646459)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599612BDBM50599612(CHEMBL5173406)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652628BDBM50652628(CHEMBL5639609)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599624BDBM50599624(CHEMBL5208791)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652632BDBM50652632(CHEMBL5641764)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599613BDBM50599613(CHEMBL5202114)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599594BDBM50599594(CHEMBL5171272)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599614BDBM50599614(CHEMBL5171867)
Affinity DataIC50: 11nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599604BDBM50599604(CHEMBL5208569)
Affinity DataIC50: 12nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599606BDBM50599606(CHEMBL5195735)
Affinity DataIC50: 12nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652606BDBM50652606(CHEMBL5646361)
Affinity DataIC50: 14nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599615BDBM50599615(CHEMBL5203228)
Affinity DataIC50: 17nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36409BDBM36409(CID24905147 | 2-(4-amino-1-isopropyl-1H-pyrazolo[3...)
Affinity DataKd:  18nMAssay Description:Binding constant for PIP5K1C kinase domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599622BDBM50599622(CHEMBL5208135)
Affinity DataIC50: 20nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599623BDBM50599623(CHEMBL5171431)
Affinity DataIC50: 22nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599621BDBM50599621(CHEMBL5191055)
Affinity DataIC50: 23nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652605BDBM50652605(CHEMBL5639728)
Affinity DataIC50: 25nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652614BDBM50652614(CHEMBL5641817)
Affinity DataIC50: 35nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599617BDBM50599617(CHEMBL5198244)
Affinity DataIC50: 35nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599595BDBM50599595(CHEMBL5206569)
Affinity DataIC50: 39nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599593BDBM50599593(CHEMBL4303547)
Affinity DataIC50: 41nMAssay Description:Inhibition of N-terminal His6-tagged full length recombinant human PIP5K1gamma by microfluidic mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599602BDBM50599602(CHEMBL5203889)
Affinity DataIC50: 41nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599607BDBM50599607(CHEMBL5186780)
Affinity DataIC50: 48nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652604BDBM50652604(CHEMBL5639144)
Affinity DataIC50: 61nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652622BDBM50652622(CHEMBL5639396)
Affinity DataIC50: 65nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599619BDBM50599619(CHEMBL5200538)
Affinity DataIC50: 67nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652620BDBM50652620(CHEMBL5639780)
Affinity DataIC50: 70nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583996BDBM50583996(CHEMBL4554938 | US12318398, Compound XMU-MP-1)
Affinity DataKd:  77nMAssay Description:Binding affinity to PIP5K1C (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652600BDBM50652600(CHEMBL5641672)
Affinity DataIC50: 88nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652634BDBM50652634(CHEMBL5641566)
Affinity DataIC50: 90nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60665BDBM60665(US9145414, R406 | US9212178, R406 | BDBM50249542 |...)
Affinity DataKd:  130nMAssay Description:Binding constant for PIP5K1C kinase domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652610BDBM50652610(CHEMBL5647360)
Affinity DataIC50: 140nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652602BDBM50652602(CHEMBL5639495)
Affinity DataIC50: 140nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599608BDBM50599608(CHEMBL5170319)
Affinity DataIC50: 150nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652616BDBM50652616(CHEMBL5646821)
Affinity DataIC50: 150nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652618BDBM50652618(CHEMBL5641784)
Affinity DataIC50: 150nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652619BDBM50652619(CHEMBL5646889)
Affinity DataIC50: 160nMAssay Description:Inhibition of N-terminal 6His-tagged full-length recombinant human PIP5K1C expressed in baculovirus infected Sf21 cells using PI4P/PS as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
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