Compile Data Set for Download or QSAR
Found 28 with Last Name = 'kienle' and Initial = 'm'
TargetAdenosine receptor A2a(Homo sapiens (Human))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.0480nMAssay Description:Inhibitory activity against human adenosine A2A receptor expressed in HEK-293 cells by displacement of [3H]-SCH-58,261More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  0.130nMAssay Description:Binding affinity for rat dopamine D3 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Inhibitory activity against adenosine A2A receptor in rat striatal membranes by displacement of [3H]-SCH-58,261More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity for rat dopamine D3 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50137626(5-Bromo-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity for rat dopamine D3 receptor using [11C]-GR-218,231More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Binding affinity for rat Alpha-1A adrenergic receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Binding affinity for rat Opioid receptor sigma 1 using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  184nMAssay Description:Binding affinity for rat 5-Hydroxytryptamine receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  342nMAssay Description:Binding affinity for rat Opioid receptor sigma 1 using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(4) dopamine receptor(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  373nMAssay Description:Binding affinity for rat dopamine D4 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  575nMAssay Description:Binding affinity for rat 5-Hydroxytryptamine receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50176070(7-Methoxy-benzofuran-2-carboxylic acid {4-[4-(2,3-...)copy SMILEScopy InChI
Affinity DataKi:  720nMAssay Description:Binding affinity towards rat dopamine D2 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  720nMAssay Description:Binding affinity towards rat dopamine D2 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(4) dopamine receptor(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  830nMAssay Description:Binding affinity for rat dopamine D4 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi:  1.11E+3nMAssay Description:Inhibitory activity against human adenosine A1 receptor expressed in CHO cells by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi:  1.82E+3nMAssay Description:Displacement of [3H]-DPCPX from adenosine A1 receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  5.10E+3nMAssay Description:Binding affinity for rat Alpha-1A adrenergic receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibitory activity against human adenosine A2B receptor expressed in HEK-293 cells by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetAdenosine receptor A3(Rattus norvegicus)
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibitory activity against rat adenosine A3 receptor expressed in HEK-293 cells by displacement of [125I]-AB-MECAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University of Milano-Bicocca

Curated by ChEMBL
LigandPNGBDBM50094037(2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-py...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]-AB-MECA from human adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z037C8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50443008(Pyridomycin)copy SMILEScopy InChI
Affinity DataIC50: 3.43E+3nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520246(CHEMBL4564729)copy SMILEScopy InChI
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520247(CHEMBL4565976)copy SMILEScopy InChI
Affinity DataIC50: 2.91E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520249(CHEMBL4548115)copy SMILEScopy InChI
Affinity DataIC50: 3.15E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50489465(CHEMBL2323583)copy SMILEScopy InChI
Affinity DataIC50: 3.28E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520250(CHEMBL4575301)copy SMILEScopy InChI
Affinity DataIC50: 8.72E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520245(CHEMBL4454539)copy SMILEScopy InChI
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
ETH Zurich

Curated by ChEMBL
LigandPNGBDBM50520248(CHEMBL4557187)copy SMILEScopy InChI
Affinity DataIC50: 2.91E+5nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8WJ8PubMed