Compile Data Set for Download or QSAR
Found 256 with Last Name = 'pavleti?' and Initial = 'p'
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50257034(CHEMBL4096543)copy SMILEScopy InChI
Affinity DataKi:  0.330nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50401953(CHEMBL2207643)copy SMILEScopy InChI
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589760(CHEMBL5198170)copy SMILES
Affinity DataKi:  0.407nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  0.430nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608788(CHEMBL5285358)copy SMILES
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589757(CHEMBL5172201)copy SMILES
Affinity DataKi:  0.513nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50094505(2-((4-phenylpiperazin-1-yl)methyl)-1H-indole-5-car...)copy SMILEScopy InChI
Affinity DataKi:  0.520nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589757(CHEMBL5172201)copy SMILES
Affinity DataKi:  0.603nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589754(CHEMBL5189614)copy SMILES
Affinity DataKi:  0.617nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608785(CHEMBL5272162)copy SMILES
Affinity DataKi:  0.660nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589759(CHEMBL5196870)copy SMILES
Affinity DataKi:  0.661nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589767(CHEMBL5179930)copy SMILES
Affinity DataKi:  0.676nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589766(CHEMBL5177462)copy SMILES
Affinity DataKi:  0.692nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608786(CHEMBL5278853)copy SMILES
Affinity DataKi:  0.760nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589758(CHEMBL5204418)copy SMILES
Affinity DataKi:  0.776nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589768(CHEMBL5175054)copy SMILES
Affinity DataKi:  0.871nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50030196(CHEMBL3354065)copy SMILEScopy InChI
Affinity DataKi:  0.977nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589753(CHEMBL5171439)copy SMILES
Affinity DataKi:  0.977nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50094503(2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-1H-in...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589758(CHEMBL5204418)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589763(CHEMBL5191299)copy SMILES
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589751(CHEMBL5209074)copy SMILES
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50608802(CHEMBL5277789)copy SMILES
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50109943(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608803(CHEMBL2005767)copy SMILES
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50150141(2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589759(CHEMBL5196870)copy SMILES
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608787(CHEMBL5280364)copy SMILES
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589752(CHEMBL5170580)copy SMILES
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM82354(1-{3-[4-(substitutedphenyl)piperazin1-yl]propyl}-1...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50119970(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-((R)-2-me...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50119934(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[1-(4-nitro-...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50147929(4-(4-Bromo-benzyl)-2-(4-chloro-2-methoxy-phenoxyme...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50102712(2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-pyraz...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589764(CHEMBL5196873)copy SMILES
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589747(CHEMBL5169993)copy SMILES
Affinity DataKi:  2.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50153259(2-[4-(4-[3H]-2-cyanophenyl)piperazinyl]-N-(2,4,6-[...)copy SMILEScopy InChI
Affinity DataKi:  2.70nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50147932(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50263488(CHEMBL4085780)copy SMILEScopy InChI
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608794(UCSF924)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50073805(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)copy SMILEScopy InChI
Affinity DataKi:  3.10nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50069041((7R,9aS)-7-(4-Fluoro-phenoxymethyl)-2-(5-fluoro-py...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589761(CHEMBL5176100)copy SMILES
Affinity DataKi:  3.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50050476(4-[5-(4-Chloro-phenyl)-4-methyl-isoxazol-3-yl]-1-p...)copy SMILEScopy InChI
Affinity DataKi:  3.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608792(CHEMBL146246)copy SMILES
Affinity DataKi:  3.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50092051(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-methyl-3,...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50124932(5-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1,2,6,7-tet...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50153259(2-[4-(4-[3H]-2-cyanophenyl)piperazinyl]-N-(2,4,6-[...)copy SMILEScopy InChI
In DepthDetails
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