Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50037258
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146783BDBM50146783(3-Hydroxy-6-methyl-4-[3-methyl-2-(2-naphthalen-2-y...)
Affinity DataKi:  50nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146765BDBM50146765(3-Hydroxy-4-[3-methyl-2-(2-naphthalen-2-yl-acetyla...)
Affinity DataKi:  50nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146783BDBM50146783(3-Hydroxy-6-methyl-4-[3-methyl-2-(2-naphthalen-2-y...)
Affinity DataKi:  90nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146764BDBM50146764(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  110nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146771BDBM50146771(3-Hydroxy-6-methyl-4-(3-methyl-2-{2-[(E)-2-(6-viny...)
Affinity DataKi:  110nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146768BDBM50146768(3-Hydroxy-4-(3-methyl-2-{2-[(E)-2-(6-vinyl-cyclohe...)
Affinity DataKi:  180nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146769BDBM50146769(2-[4-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  190nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146766BDBM50146766(2-[2-(Naphthalen-2-yloxy)-acetylamino]-pentanedioi...)
Affinity DataKi:  200nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146779BDBM50146779(3-Hydroxy-6-methyl-4-(2-phenyl-2-{2-[(E)-2-(2-viny...)
Affinity DataKi:  200nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071556BDBM50071556(N-[(1S,2S)-1-(1-Benzyl-3-butylcarbamoyl-2-hydroxy-...)
Affinity DataKi:  220nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146775BDBM50146775(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  220nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146765BDBM50146765(3-Hydroxy-4-[3-methyl-2-(2-naphthalen-2-yl-acetyla...)
Affinity DataKi:  320nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146772BDBM50146772(2-[4-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  370nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146795BDBM50146795(4-Methyl-2-[4-(6-oxo-3-phenyl-5,6-dihydro-4H-pyrid...)
Affinity DataKi:  380nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146763BDBM50146763(1-({1-[1-(2-Butylcarbamoyl-1-hydroxy-ethyl)-3-meth...)
Affinity DataKi:  410nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146770BDBM50146770(PS-222036 | N-(1-{1-[1-Hydroxy-2-(3-phenyl-propylc...)
Affinity DataKi:  440nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146789BDBM50146789(2-[2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  470nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146776BDBM50146776(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  500nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146779BDBM50146779(3-Hydroxy-6-methyl-4-(2-phenyl-2-{2-[(E)-2-(2-viny...)
Affinity DataKi:  560nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146768BDBM50146768(3-Hydroxy-4-(3-methyl-2-{2-[(E)-2-(6-vinyl-cyclohe...)
Affinity DataKi:  560nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146771BDBM50146771(3-Hydroxy-6-methyl-4-(3-methyl-2-{2-[(E)-2-(6-viny...)
Affinity DataKi:  560nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146778BDBM50146778(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  590nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146773BDBM50146773(1-[(1-{1-[1-Hydroxy-2-(3-phenyl-propylcarbamoyl)-e...)
Affinity DataKi:  600nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146788BDBM50146788(4-Methyl-2-[2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyrid...)
Affinity DataKi:  760nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146784BDBM50146784(4-Methyl-2-[3-(6-oxo-3-phenyl-5,6-dihydro-4H-pyrid...)
Affinity DataKi:  810nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146767BDBM50146767(3-Hydroxy-4-{4-methyl-2-[2-(naphthalen-2-yloxy)-ac...)
Affinity DataKi:  920nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071556BDBM50071556(N-[(1S,2S)-1-(1-Benzyl-3-butylcarbamoyl-2-hydroxy-...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146794BDBM50146794(2-[3-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146793BDBM50146793(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146770BDBM50146770(PS-222036 | N-(1-{1-[1-Hydroxy-2-(3-phenyl-propylc...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146776BDBM50146776(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146778BDBM50146778(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146791BDBM50146791(4,6-Dimethyl-2-[4-(6-oxo-3-phenyl-5,6-dihydro-4H-p...)
Affinity DataKi:  2.12E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146774BDBM50146774(4-Methyl-2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyridazi...)
Affinity DataKi:  2.27E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146775BDBM50146775(3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acet...)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146773BDBM50146773(1-[(1-{1-[1-Hydroxy-2-(3-phenyl-propylcarbamoyl)-e...)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146763BDBM50146763(1-({1-[1-(2-Butylcarbamoyl-1-hydroxy-ethyl)-3-meth...)
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146767BDBM50146767(3-Hydroxy-4-{4-methyl-2-[2-(naphthalen-2-yloxy)-ac...)
Affinity DataKi:  5.60E+3nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146764BDBM50146764(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  5.80E+3nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146781BDBM50146781(4,6-Dimethyl-2-[2-(6-oxo-3-phenyl-5,6-dihydro-4H-p...)
Affinity DataKi:  6.10E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146782BDBM50146782(2-[3-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  8.80E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146786BDBM50146786(2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-ylmet...)
Affinity DataKi:  9.20E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146792BDBM50146792(4,6-Dimethyl-2-[3-(6-oxo-3-phenyl-5,6-dihydro-4H-p...)
Affinity DataKi:  1.08E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146793BDBM50146793(3-Hydroxy-4-{2-[2-(naphthalen-2-yloxy)-acetylamino...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146780BDBM50146780(4,6-Dimethyl-2-[3-(6-oxo-5,6-dihydro-4H-pyridazin-...)
Affinity DataKi:  1.27E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146785BDBM50146785(4,6-Dimethyl-2-[2-(6-oxo-5,6-dihydro-4H-pyridazin-...)
Affinity DataKi:  1.28E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146787BDBM50146787(2-[2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  1.47E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146766BDBM50146766(2-[2-(Naphthalen-2-yloxy)-acetylamino]-pentanedioi...)
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146790BDBM50146790(4,6-Dimethyl-2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyri...)
Affinity DataKi:  5.38E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146796BDBM50146796(2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-ylmet...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed