Compile Data Set for Download or QSAR
Found 18 with Last Name = 'jiang' and Initial = 'ky'
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50607169(CHEMBL5220371)copy SMILES
Affinity DataKi:  0.0690nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50607170(CHEMBL5220872)copy SMILES
Affinity DataKi:  0.0970nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50529312(CHEMBL4444213)copy SMILEScopy InChI
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50472100(CHEMBL147922)copy SMILEScopy InChI
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50464867(CHEMBL4289783)copy SMILEScopy InChI
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50151982(5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1...)copy SMILEScopy InChI
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051763(2-iodophenyl 6-(chloromethyl)-2-oxo-2H-chromene-3-...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM23563(3-Carboxylate-coumarin deriv., 3 | CHEMBL13357 | p...)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051762(6-Chloromethyl-2-oxo-2H-chromene-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  380nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051761(2-chlorophenyl 6-(chloromethyl)-2-oxo-2H-chromene-...)copy SMILEScopy InChI
Affinity DataKi:  790nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051760(6-Chloromethyl-2-oxo-2H-chromene-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+4nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051764(6-Chloromethyl-2-oxo-2H-chromene-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+4nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Université de Liège

Curated by ChEMBL
LigandPNGBDBM50051765(6-Chloromethyl-2-oxo-2H-chromene-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  5.90E+4nMAssay Description:Compound was tested for the binding affinity against alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GC1PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))TBA
LigandPNGBDBM50529312(CHEMBL4444213)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))TBA
LigandPNGBDBM50607169(CHEMBL5220371)copy SMILES
Affinity DataIC50: 8.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))TBA
LigandPNGBDBM50607170(CHEMBL5220872)copy SMILES
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))TBA
LigandPNGBDBM50151982(5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1...)copy SMILEScopy InChI
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))TBA
LigandPNGBDBM50464867(CHEMBL4289783)copy SMILEScopy InChI
Affinity DataIC50: 177nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC8701PubMed