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Found 197 with Last Name = 'ishida' and Initial = 'k'
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50547388(CHEMBL4758966)copy SMILES
Affinity DataKi:  0.0910nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50547385(CHEMBL4745124)copy SMILES
Affinity DataKi:  0.0940nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547397(LU-31-130 | Lu 31-130 | Zicronapine)copy SMILES
Affinity DataKi:  0.130nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50547389(CHEMBL4745489)copy SMILES
Affinity DataKi:  0.140nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50547386(CHEMBL4760903)copy SMILES
Affinity DataKi:  0.140nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547390(CHEMBL4758723)copy SMILES
Affinity DataKi:  0.200nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM35254(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.420nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547394(CHEMBL4756254)copy SMILES
Affinity DataKi:  0.480nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547391(CHEMBL4795230)copy SMILES
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50004823((6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547392(CHEMBL4742056)copy SMILES
Affinity DataKi:  1.10nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547386(CHEMBL4760903)copy SMILES
Affinity DataKi:  1.40nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547396(CHEMBL4740880)copy SMILES
Affinity DataKi:  1.60nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547389(CHEMBL4745489)copy SMILES
Affinity DataKi:  2nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547387(CHEMBL4757297)copy SMILES
Affinity DataKi:  2nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547385(CHEMBL4745124)copy SMILES
Affinity DataKi:  2.30nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547405(CHEMBL4797375)copy SMILES
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547388(CHEMBL4758966)copy SMILES
Affinity DataKi:  3.70nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547395(CHEMBL4756987)copy SMILES
Affinity DataKi:  4nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547393(CHEMBL4776090)copy SMILES
Affinity DataKi:  5.5nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547406(CHEMBL4793813)copy SMILES
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547397(LU-31-130 | Lu 31-130 | Zicronapine)copy SMILES
Affinity DataKi:  28nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547386(CHEMBL4760903)copy SMILES
Affinity DataKi:  28nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569110(CHEMBL4852403)copy SMILES
Affinity DataKi:  35nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMedDrugBank
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMedDrugBank
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547388(CHEMBL4758966)copy SMILES
Affinity DataKi:  47nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM35254(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)copy SMILEScopy InChI
Affinity DataKi:  47nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMedDrugBank
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547400(CHEMBL4779001)copy SMILES
Affinity DataKi:  51nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547399(CHEMBL4782694)copy SMILES
Affinity DataKi:  55nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569112(CHEMBL4865663)copy SMILES
Affinity DataKi:  57nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM35254(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMedDrugBank
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547385(CHEMBL4745124)copy SMILES
Affinity DataKi:  63nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547387(CHEMBL4757297)copy SMILES
Affinity DataKi:  69nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50122054(8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]dia...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569113(CHEMBL4868181)copy SMILES
Affinity DataKi:  90nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569111(CHEMBL4873426)copy SMILES
Affinity DataKi:  95nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547394(CHEMBL4756254)copy SMILES
Affinity DataKi:  98nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547391(CHEMBL4795230)copy SMILES
Affinity DataKi:  106nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569117(CHEMBL4875709)copy SMILES
Affinity DataKi:  108nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547389(CHEMBL4745489)copy SMILES
Affinity DataKi:  110nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547396(CHEMBL4740880)copy SMILES
Affinity DataKi:  124nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547390(CHEMBL4758723)copy SMILES
Affinity DataKi:  127nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547392(CHEMBL4742056)copy SMILES
Affinity DataKi:  135nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547395(CHEMBL4756987)copy SMILES
Affinity DataKi:  168nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569113(CHEMBL4868181)copy SMILES
Affinity DataKi:  274nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569116(CHEMBL4855524)copy SMILES
Affinity DataKi:  329nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50569114(CHEMBL4853957)copy SMILES
Affinity DataKi:  340nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82F2TPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547398(CHEMBL4748915)copy SMILES
Affinity DataKi:  380nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
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