TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.000800nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.000800nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.00500nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.00500nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.0300nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.0300nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.0500nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
The University Of Tokushima Graduate School
Curated by ChEMBL
The University Of Tokushima Graduate School
Curated by ChEMBL
Affinity DataKi: 0.0500nMAssay Description:Binding affinity to human carbonic anhydrase 2More data for this Ligand-Target Pair
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
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
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
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
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
TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute
Curated by ChEMBL
Minase Research Institute
Curated by ChEMBL
Affinity DataKi: 0.0680nMAssay Description:Displacement of [3H]PGE2 from mouse EP3alpha receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
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
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
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
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
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